21926320 -OEChem-05042420072D 73 79 0 1 0 0 0 0 0999 V2000 10.0610 -0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 3.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4629 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 5.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -6.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.2505 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 19 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 52 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 6 61 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 64 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 21 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 30 1 0 0 0 0 22 57 1 0 0 0 0 23 31 2 0 0 0 0 23 58 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 34 2 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 35 2 0 0 0 0 29 36 2 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 37 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 38 1 0 0 0 0 34 67 1 0 0 0 0 35 39 1 0 0 0 0 35 68 1 0 0 0 0 36 40 1 0 0 0 0 36 69 1 0 0 0 0 37 39 2 0 0 0 0 37 70 1 0 0 0 0 38 40 2 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 40 73 1 0 0 0 0 M END > 21926320 > 1 > 913 > 3 > 3 > 6 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8eMECAAAAAFgB/gAAHgAQAAAADKjBngQ8wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA0bGUIAhglgDIyAccicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-phenyl-1,4,9-triazaspiro[5.5]undecane-2,5-quinone > InChI=1S/C33H33N5O2/c39-31-30(20-24-22-35-29-13-7-5-11-27(24)29)36-32(40)33(15-18-37(19-16-33)25-8-2-1-3-9-25)38(31)17-14-23-21-34-28-12-6-4-10-26(23)28/h1-13,21-22,30,34-35H,14-20H2,(H,36,40) > FCHHXGQMUSTKGF-UHFFFAOYSA-N > 5.2 > 531.26342531 > C33H33N5O2 > 531.6 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)C7=CC=CC=C7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)C7=CC=CC=C7 > 84.2 > 531.26342531 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 3 19 22 8 19 23 8 20 24 8 20 26 8 21 25 8 21 27 8 22 30 8 23 31 8 24 28 8 24 32 8 25 29 8 25 34 8 28 35 8 29 36 8 30 33 8 31 33 8 32 37 8 34 38 8 35 39 8 36 40 8 37 39 8 38 40 8 6 26 8 6 28 8 7 27 8 7 29 8 $$$$