6433099 -OEChem-10101305032D 66 70 0 0 0 0 0 0 0999 V2000 3.7205 0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -3.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 2 65 1 0 0 0 0 3 34 1 0 0 0 0 3 66 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 20 27 2 0 0 0 0 20 51 1 0 0 0 0 21 26 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 28 1 0 0 0 0 24 56 1 0 0 0 0 25 29 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 31 62 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 M END > 6433099 > 1 > 611 > 4 > 2 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAACAAADAzhngYyxvMMFgCgAyRiRACCiCAhIiAI2CA+bJgOJuLGsZuHeCjkwBHY+Aew0PMOoEABAAACAABAgAIAAAQAAAAAAAAAAA== > 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol > 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol > 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol > 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol > 2-(4-hydroxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol > InChI=1S/C29H32N2O3/c1-21-27-19-25(33)11-14-28(27)31(29(21)23-7-9-24(32)10-8-23)20-22-5-12-26(13-6-22)34-18-17-30-15-3-2-4-16-30/h5-14,19,32-33H,2-4,15-18,20H2,1H3 > JICOGKJOQXTAIP-UHFFFAOYSA-N > 5.8 > 456.241293 > C29H32N2O3 > 456.57598 > CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O > CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O > 57.9 > 456.241293 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > 15 > 1 5 255 > 13 15 8 14 16 8 14 20 8 15 16 8 16 21 8 18 24 8 18 25 8 19 30 8 19 31 8 20 27 8 21 26 8 23 28 8 23 29 8 24 28 8 25 29 8 26 27 8 30 32 8 31 33 8 32 34 8 33 34 8 5 13 8 5 14 8 $$$$