69687239 -OEChem-04242413032D 80 84 0 1 0 0 0 0 0999 V2000 12.0867 6.3082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 9.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 10.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 7.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 10.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 9.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 12.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 9.0586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 10.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 11.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 9.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 8.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 12.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 11.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 6.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 7.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 9.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 7.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 7.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 9.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8906 9.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 12.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 12.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 10.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 11.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 11.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 8.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 13.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 12.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 80 1 0 0 0 0 2 16 2 0 0 0 0 3 27 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 18 6 1 6 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 64 1 0 0 0 0 8 29 1 0 0 0 0 8 73 1 0 0 0 0 8 74 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 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 2 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 17 53 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 25 1 0 0 0 0 21 56 1 0 0 0 0 22 26 1 0 0 0 0 22 58 1 0 0 0 0 23 28 1 0 0 0 0 23 30 2 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 36 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 61 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 32 62 1 0 0 0 0 33 39 2 0 0 0 0 33 63 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 40 1 0 0 0 0 36 71 1 0 0 0 0 37 42 1 0 0 0 0 37 72 1 0 0 0 0 38 41 2 0 0 0 0 38 75 1 0 0 0 0 39 41 1 0 0 0 0 39 76 1 0 0 0 0 40 42 2 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 > 69687239 > 1 > 911 > 3 > 4 > 7 > AAADcfB/sAAEAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB/gAAHgAQAAAADajBngQ+wPPNkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLAkbGUIAhglgDIyAcYicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(1-phenylindol-3-yl)-1-piperidyl]ethyl]-2-methyl-propanamide;hydrochloride > 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenyl-3-indolyl)-1-piperidinyl]propan-2-yl]-2-methylpropanamide;hydrochloride > 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide;hydrochloride > 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide;hydrochloride > 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide;hydrochloride > 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(1-phenylindol-3-yl)piperidino]ethyl]-2-methyl-propionamide;hydrochloride > InChI=1S/C34H37N5O2.ClH/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);1H/t30-;/m1./s1 > URGZCJPAIKWECX-VNUFCWELSA-N > 583.2714032 > C34H38ClN5O2 > 584.1 > 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.Cl > CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)N.Cl > 96.2 > 583.2714032 > 0 > 42 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 15 8 14 17 8 15 19 8 15 21 8 19 22 8 21 25 8 22 26 8 23 28 8 23 30 8 24 32 8 24 33 8 25 26 8 28 31 8 28 36 8 31 37 8 32 38 8 33 39 8 36 40 8 37 42 8 38 41 8 39 41 8 40 42 8 5 17 8 5 19 8 18 6 6 7 30 8 7 31 8 $$$$