44214739 -OEChem-04272401232D 83 88 0 1 0 0 0 0 0999 V2000 5.6151 4.9086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 5.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -3.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 4.0996 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 0.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -1.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -4.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.9392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -2.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7226 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -1.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -1.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -5.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -6.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 4 21 2 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 62 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 71 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 19 55 1 0 0 0 0 20 23 1 0 0 0 0 20 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 26 28 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 66 1 0 0 0 0 30 32 1 0 0 0 0 30 36 2 0 0 0 0 31 67 1 0 0 0 0 32 37 2 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 38 1 0 0 0 0 36 75 1 0 0 0 0 37 41 1 0 0 0 0 37 76 1 0 0 0 0 38 41 2 0 0 0 0 38 77 1 0 0 0 0 39 42 1 0 0 0 0 39 78 1 0 0 0 0 40 43 2 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 42 44 2 0 0 0 0 42 81 1 0 0 0 0 43 44 1 0 0 0 0 43 82 1 0 0 0 0 44 83 1 0 0 0 0 M END > 44214739 > 1 > 1130 > 5 > 2 > 7 > AAADcfB/uABAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB9AAAHgQQQAAADijBngS/wPPJkAKoAzV3VHCCgCAxAiAI2aG4ZJiIYPLAkbGUIAholgLIyAcYicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-[1-(1H-indol-3-ylmethyl)-2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl]-1-methylsulfonyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide > N-[3-(1H-indol-3-yl)-1-[methyl(1-phenylethyl)amino]-1-oxopropan-2-yl]-1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]carboxamide > N-[3-(1H-indol-3-yl)-1-[methyl(1-phenylethyl)amino]-1-oxopropan-2-yl]-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide > N-[3-(1H-indol-3-yl)-1-[methyl(1-phenylethyl)amino]-1-oxopropan-2-yl]-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide > N-[3-(1H-indol-3-yl)-1-[methyl(1-phenylethyl)amino]-1-oxidanylidene-propan-2-yl]-1-methylsulfonyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide > N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[methyl(1-phenylethyl)amino]ethyl]-1-mesyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide > InChI=1S/C34H39N5O4S/c1-24(25-11-5-4-6-12-25)37(2)32(40)30(21-26-22-35-29-15-9-7-13-27(26)29)36-33(41)38-19-17-34(18-20-38)23-39(44(3,42)43)31-16-10-8-14-28(31)34/h4-16,22,24,30,35H,17-21,23H2,1-3H3,(H,36,41) > GNQIHJOTVYIJDS-UHFFFAOYSA-N > 4.3 > 613.27227592 > C34H39N5O4S > 613.8 > CC(C1=CC=CC=C1)N(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)CN(C6=CC=CC=C56)S(=O)(=O)C > CC(C1=CC=CC=C1)N(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)CN(C6=CC=CC=C56)S(=O)(=O)C > 114 > 613.27227592 > 0 > 44 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 31 8 10 32 8 15 18 8 15 19 8 18 20 8 19 22 8 20 23 8 22 23 8 25 26 3 28 30 8 28 31 8 29 35 3 30 32 8 30 36 8 32 37 8 34 39 8 34 40 8 36 38 8 37 41 8 38 41 8 39 42 8 40 43 8 42 44 8 43 44 8 $$$$