68821758 -OEChem-04252407452D 74 78 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 10.8157 0.9573 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 13.2458 2.7164 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 10.7129 1.9520 0.0000 C 0 0 3 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 9.6973 3.3550 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 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 13.1430 3.7111 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 11.2789 1.6988 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 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 11.3817 0.7041 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 12.1664 4.7362 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 13.6452 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 29 2 0 0 0 0 6 32 1 0 0 0 0 6 67 1 0 0 0 0 7 35 1 0 0 0 0 7 41 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 29 1 0 0 0 0 9 32 1 0 0 0 0 9 34 1 0 0 0 0 10 40 1 0 0 0 0 10 43 2 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 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 2 0 0 0 0 20 51 1 0 0 0 0 21 26 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 35 2 0 0 0 0 31 56 1 0 0 0 0 32 36 1 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 37 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 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 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 43 74 1 0 0 0 0 M END > 68821758 > 1 > 975 > 6 > 1 > 9 > AAADceB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIACAAADg7hmiY+xpMIFgCoAjV3VACCiCA1JyAI2CE+btgMN/LF95uEcShnxhXI+Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-[hydroxy(3-pyridyl)methyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-[hydroxy(3-pyridinyl)methyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[hydroxy(pyridin-3-yl)methyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[hydroxy(pyridin-3-yl)methyl]benzamide > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-[oxidanyl(pyridin-3-yl)methyl]benzamide > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[hydroxy(3-pyridyl)methyl]benzamide > InChI=1S/C33H31Cl2N3O5/c1-5-37(31(40)21-7-6-14-36-18-21)30(39)20-9-12-27(35)25(15-20)33(2)26-16-23(34)10-13-28(26)38(32(33)41)19-22-8-11-24(42-3)17-29(22)43-4/h6-18,31,40H,5,19H2,1-4H3 > RNSVRNUBGYFLQV-UHFFFAOYSA-N > 5.4 > 619.1640765 > C33H31Cl2N3O5 > 620.5 > CCN(C(C1=CN=CC=C1)O)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(C(C1=CN=CC=C1)O)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 > 92.2 > 619.1640765 > 0 > 43 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 40 8 10 43 8 11 16 3 12 14 8 12 18 8 14 19 8 15 20 8 15 21 8 18 23 8 19 24 8 20 25 8 21 26 8 22 28 8 22 30 8 23 24 8 25 27 8 26 27 8 28 31 8 30 33 8 31 35 8 33 35 8 36 39 8 36 40 8 39 42 8 42 43 8 32 6 3 $$$$