60506225 -OEChem-05122423222D 58 61 0 0 0 0 0 0 0999 V2000 7.5673 -0.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 5.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 5.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END > 60506225 > 1 > 514 > 3 > 2 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADQzhngYyxvPJlACoAyVyVACCiCAhIiAImaC+bJgOZuLEsbuXOCjk1hHY6AeQwMAOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]-N-(2-phenoxyethyl)acetamide > 2-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]-N-(2-phenoxyethyl)acetamide > 2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide > 2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide > 2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-N-(2-phenoxyethyl)ethanamide > 2-[4-(2-methyl-1H-indol-3-yl)piperidino]-N-(2-phenoxyethyl)acetamide > InChI=1S/C24H29N3O2/c1-18-24(21-9-5-6-10-22(21)26-18)19-11-14-27(15-12-19)17-23(28)25-13-16-29-20-7-3-2-4-8-20/h2-10,19,26H,11-17H2,1H3,(H,25,28) > RCJPHZNQSGALSO-UHFFFAOYSA-N > 4 > 391.22597718 > C24H29N3O2 > 391.5 > CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)NCCOC4=CC=CC=C4 > CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)NCCOC4=CC=CC=C4 > 57.4 > 391.22597718 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 13 8 12 15 8 12 17 8 15 19 8 17 20 8 19 21 8 20 21 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 4 13 8 4 15 8 $$$$