66761413 -OEChem-05052423022D 58 61 0 1 0 0 0 0 0999 V2000 13.1503 -2.7326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 0.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 0.5958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0640 -0.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -0.1113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0665 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 2 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 49 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 2 0 0 0 0 20 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 M END > 66761413 > 1 > 615 > 3 > 1 > 5 > AAADceB7MAAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAWAFgBQAAAHgIQAAAADCrBmCQywIPAAACIAiVSUACCAAAhBwAIiIGIZogIYDLBl7GUIAhglgDIyAcciMCOAABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 2-(5-chloro-2-oxo-indolin-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]acetamide > 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]acetamide > 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]acetamide > 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]acetamide > 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]ethanamide > 2-(5-chloro-2-keto-indolin-1-yl)-N-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propyl]acetamide > InChI=1S/C24H28ClN3O2/c1-17(27-12-6-2-3-7-18-8-4-5-9-21(18)27)15-26-23(29)16-28-22-11-10-20(25)13-19(22)14-24(28)30/h4-5,8-11,13,17H,2-3,6-7,12,14-16H2,1H3,(H,26,29) > FJBYKKCZDPOKHR-UHFFFAOYSA-N > 4.5 > 425.1870048 > C24H28ClN3O2 > 425.9 > CC(CNC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl)N3CCCCCC4=CC=CC=C43 > CC(CNC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl)N3CCCCCC4=CC=CC=C43 > 52.6 > 425.1870048 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 17 8 14 18 8 17 20 8 18 22 8 20 22 8 23 24 8 23 27 8 24 28 8 27 29 8 28 30 8 29 30 8 7 16 3 $$$$