18752925 -OEChem-04182419512D 76 80 0 1 0 0 0 0 0999 V2000 5.3387 3.4962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 27 2 0 0 0 0 6 34 1 0 0 0 0 6 41 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 27 1 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 9 42 2 0 0 0 0 9 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 21 2 0 0 0 0 17 49 1 0 0 0 0 18 23 2 0 0 0 0 18 50 1 0 0 0 0 19 24 2 0 0 0 0 19 51 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 31 1 0 0 0 0 29 33 2 0 0 0 0 29 55 1 0 0 0 0 30 35 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 34 2 0 0 0 0 31 58 1 0 0 0 0 32 36 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 42 1 0 0 0 0 39 70 1 0 0 0 0 40 43 2 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 M END > 18752925 > 1 > 951 > 5 > 0 > 10 > 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-[2-(4-pyridyl)ethyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[2-(4-pyridyl)ethyl]benzamide > InChI=1S/C34H33Cl2N3O4/c1-5-38(17-14-22-12-15-37-16-13-22)32(40)23-7-10-29(36)27(18-23)34(2)28-19-25(35)8-11-30(28)39(33(34)41)21-24-6-9-26(42-3)20-31(24)43-4/h6-13,15-16,18-20H,5,14,17,21H2,1-4H3 > KOPLGWBLQDRYRW-UHFFFAOYSA-N > 6.4 > 617.1848119 > C34H33Cl2N3O4 > 618.5 > CCN(CCC1=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(CCC1=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 > 617.1848119 > 0 > 43 > 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 21 8 18 23 8 19 24 8 20 25 8 21 23 8 22 28 8 22 29 8 24 26 8 25 26 8 28 31 8 29 33 8 31 34 8 33 34 8 37 39 8 37 40 8 39 42 8 40 43 8 9 42 8 9 43 8 $$$$