18753025 -OEChem-03292404402D 73 77 0 1 0 0 0 0 0999 V2000 5.3387 3.4072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 28 2 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 8 34 1 0 0 0 0 9 41 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 22 2 0 0 0 0 17 48 1 0 0 0 0 18 23 2 0 0 0 0 18 49 1 0 0 0 0 19 24 2 0 0 0 0 19 50 1 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 35 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 41 1 0 0 0 0 38 67 1 0 0 0 0 39 42 2 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 18753025 > 1 > 935 > 5 > 0 > 9 > AAADceB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIAAAAADg7BmiY+xpMIFACoAjV3VACCiCA1JyAI2CE+btgMJ3LFt5uEMShnxhXI6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-(4-pyridylmethyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-(4-pyridylmethyl)benzamide > InChI=1S/C33H31Cl2N3O4/c1-5-37(19-21-12-14-36-15-13-21)31(39)22-7-10-28(35)26(16-22)33(2)27-17-24(34)8-11-29(27)38(32(33)40)20-23-6-9-25(41-3)18-30(23)42-4/h6-18H,5,19-20H2,1-4H3 > MSSSXIDMCSMMKQ-UHFFFAOYSA-N > 6 > 603.1691619 > C33H31Cl2N3O4 > 604.5 > CCN(CC1=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 > CCN(CC1=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 > 72 > 603.1691619 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 3 11 13 8 11 17 8 13 18 8 14 19 8 14 20 8 17 22 8 18 23 8 19 24 8 20 25 8 21 27 8 21 29 8 22 23 8 24 26 8 25 26 8 27 30 8 29 31 8 30 33 8 31 33 8 35 38 8 35 39 8 38 41 8 39 42 8 9 41 8 9 42 8 $$$$