21926445 -OEChem-05092406062D 79 85 0 1 0 0 0 0 0999 V2000 10.0610 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 2.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4629 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 7.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 54 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 6 65 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 21 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 22 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 23 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 32 2 0 0 0 0 25 29 1 0 0 0 0 25 33 2 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 37 1 0 0 0 0 30 67 1 0 0 0 0 31 38 2 0 0 0 0 31 68 1 0 0 0 0 32 36 1 0 0 0 0 32 69 1 0 0 0 0 33 39 1 0 0 0 0 33 70 1 0 0 0 0 34 40 1 0 0 0 0 34 71 1 0 0 0 0 35 41 1 0 0 0 0 35 72 1 0 0 0 0 36 40 2 0 0 0 0 36 73 1 0 0 0 0 37 42 2 0 0 0 0 37 74 1 0 0 0 0 38 42 1 0 0 0 0 38 75 1 0 0 0 0 39 41 2 0 0 0 0 39 76 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 42 79 1 0 0 0 0 M END > 21926445 > 1 > 944 > 3 > 3 > 8 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8eMECAAAAAFgB/gAAHgAQAAAADKjBngQ8wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA0bGUIAhglgDIyAccicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(2-phenylethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(2-phenylethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(2-phenylethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(2-phenylethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(2-phenylethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenethyl-1,4,9-triazaspiro[5.5]undecane-2,5-quinone > InChI=1S/C35H37N5O2/c41-33-32(22-27-24-37-31-13-7-5-11-29(27)31)38-34(42)35(16-20-39(21-17-35)18-14-25-8-2-1-3-9-25)40(33)19-15-26-23-36-30-12-6-4-10-28(26)30/h1-13,23-24,32,36-37H,14-22H2,(H,38,42) > PIVQVIXPAWDLAF-UHFFFAOYSA-N > 5.4 > 559.29472544 > C35H37N5O2 > 559.7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCC7=CC=CC=C7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCC7=CC=CC=C7 > 84.2 > 559.29472544 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 3 21 24 8 21 26 8 22 25 8 22 27 8 23 30 8 23 31 8 24 28 8 24 32 8 25 29 8 25 33 8 28 34 8 29 35 8 30 37 8 31 38 8 32 36 8 33 39 8 34 40 8 35 41 8 36 40 8 37 42 8 38 42 8 39 41 8 6 26 8 6 28 8 7 27 8 7 29 8 $$$$