17938459 -OEChem-05142405032D 78 83 0 1 0 0 0 0 0999 V2000 5.2531 2.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 2.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 5.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 5.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -6.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 5 56 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 63 1 0 0 0 0 7 28 1 0 0 0 0 7 72 1 0 0 0 0 7 73 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 8 42 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 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 24 1 0 0 0 0 20 55 1 0 0 0 0 21 26 1 0 0 0 0 21 57 1 0 0 0 0 22 27 1 0 0 0 0 22 29 2 0 0 0 0 23 31 2 0 0 0 0 23 32 1 0 0 0 0 24 26 2 0 0 0 0 24 58 1 0 0 0 0 25 28 1 0 0 0 0 26 59 1 0 0 0 0 27 30 1 0 0 0 0 27 35 2 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 60 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 61 1 0 0 0 0 32 38 2 0 0 0 0 32 62 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 39 1 0 0 0 0 35 70 1 0 0 0 0 36 41 1 0 0 0 0 36 71 1 0 0 0 0 37 40 2 0 0 0 0 37 74 1 0 0 0 0 38 40 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 M END > 17938459 > 1 > 911 > 3 > 3 > 7 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB/gAAHgAQAAAADajBngQ+wPPNkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLAkbGUIAhglgDIyAcYicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(1-phenylindol-3-yl)-1-piperidyl]ethyl]-2-methyl-propanamide > 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenyl-3-indolyl)-1-piperidinyl]propan-2-yl]-2-methylpropanamide > 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide > 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide > 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide > 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(1-phenylindol-3-yl)piperidino]ethyl]-2-methyl-propionamide > InChI=1S/C34H37N5O2/c1-34(2,35)33(41)37-30(20-24-21-36-29-14-8-6-12-26(24)29)32(40)38-18-16-23(17-19-38)28-22-39(25-10-4-3-5-11-25)31-15-9-7-13-27(28)31/h3-15,21-23,30,36H,16-20,35H2,1-2H3,(H,37,41) > PEQHVBHAAWZJAP-UHFFFAOYSA-N > 4.8 > 547.29472544 > C34H37N5O2 > 547.7 > CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)N > CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)N > 96.2 > 547.29472544 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 17 8 14 18 8 14 20 8 16 19 3 18 21 8 20 24 8 21 26 8 22 27 8 22 29 8 23 31 8 23 32 8 24 26 8 27 30 8 27 35 8 30 36 8 31 37 8 32 38 8 35 39 8 36 41 8 37 40 8 38 40 8 39 41 8 4 17 8 4 18 8 6 29 8 6 30 8 $$$$