10143355 -OEChem-05142409552D 75 80 0 1 0 0 0 0 0999 V2000 8.6269 -1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 0.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 3.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -3.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 0.6733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9376 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5589 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 52 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 63 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 67 1 0 0 0 0 7 25 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 22 1 0 0 0 0 17 25 2 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 31 2 0 0 0 0 22 60 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 27 1 0 0 0 0 24 32 2 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 27 33 2 0 0 0 0 28 30 1 0 0 0 0 28 34 2 0 0 0 0 29 64 1 0 0 0 0 30 37 2 0 0 0 0 31 35 1 0 0 0 0 31 65 1 0 0 0 0 32 36 1 0 0 0 0 32 66 1 0 0 0 0 33 38 1 0 0 0 0 33 68 1 0 0 0 0 34 39 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 36 38 2 0 0 0 0 36 71 1 0 0 0 0 37 40 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 M END > 10143355 > 1 > 847 > 3 > 3 > 9 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB/gAAHgAQAAAADCjBngQ8wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA1bGUIAhglgDIyAccicCegAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-(3-pyridyl)acetamide > N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-pyridinyl)acetamide > N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-pyridin-3-ylacetamide > N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-pyridin-3-ylacetamide > N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-2-pyridin-3-yl-ethanamide > N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-(3-pyridyl)acetamide > InChI=1S/C33H35N5O2/c39-31(19-25-22-36-30-15-7-5-13-28(25)30)38(18-16-23-21-35-29-14-6-4-12-27(23)29)32(24-9-8-17-34-20-24)33(40)37-26-10-2-1-3-11-26/h4-9,12-15,17,20-22,26,32,35-36H,1-3,10-11,16,18-19H2,(H,37,40) > PDIUPXTVIIJJAU-UHFFFAOYSA-N > 5.3 > 533.27907538 > C33H35N5O2 > 533.7 > C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65 > C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65 > 93.9 > 533.27907538 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 3 17 22 8 17 25 8 20 24 8 20 26 8 22 31 8 23 28 8 23 29 8 24 27 8 24 32 8 27 33 8 28 30 8 28 34 8 30 37 8 31 35 8 32 36 8 33 38 8 34 39 8 36 38 8 37 40 8 39 40 8 5 26 8 5 27 8 6 29 8 6 30 8 7 25 8 7 35 8 $$$$