18752971 -OEChem-04242410382D 81 84 0 1 0 0 0 0 0999 V2000 3.7403 7.9903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 6.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 11.4963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 5.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 0.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 4.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 6.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 8.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 6.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9997 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 8.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 6.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 8.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 6.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 8.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 8.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 9.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 7.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 11.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 81 1 0 0 0 0 4 13 2 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 28 2 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 44 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 22 2 0 0 0 0 18 51 1 0 0 0 0 19 25 2 0 0 0 0 19 52 1 0 0 0 0 20 24 2 0 0 0 0 20 53 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 38 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 37 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 37 39 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 44 1 0 0 0 0 41 74 1 0 0 0 0 42 45 2 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 45 80 1 0 0 0 0 M END > 18752971 > 1 > 966 > 5 > 1 > 11 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIAAAAADg7BmiY+xpMIFACoAjV3VACCiCA1JyAI2CE+btgMJ3LFt5uEMShnxhXI6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-[3-(4-pyridyl)propyl]benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide;hydrochloride > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[3-(4-pyridyl)propyl]benzamide;hydrochloride > InChI=1S/C35H35Cl2N3O4.ClH/c1-5-39(18-6-7-23-14-16-38-17-15-23)33(41)24-9-12-30(37)28(19-24)35(2)29-20-26(36)10-13-31(29)40(34(35)42)22-25-8-11-27(43-3)21-32(25)44-4;/h8-17,19-21H,5-7,18,22H2,1-4H3;1H > GJELPANLLRSHHE-UHFFFAOYSA-N > 667.177140 > C35H36Cl3N3O4 > 669.0 > CCN(CCCC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C.Cl > CCN(CCCC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C.Cl > 72 > 667.177140 > 0 > 45 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 44 8 10 45 8 11 16 3 12 14 8 12 18 8 14 19 8 15 20 8 15 21 8 18 22 8 19 25 8 20 24 8 21 26 8 22 25 8 23 29 8 23 30 8 24 27 8 26 27 8 29 34 8 30 35 8 34 36 8 35 36 8 39 41 8 39 42 8 41 44 8 42 45 8 $$$$