18752969 -OEChem-05211312582D 79 83 0 1 0 0 0 0 0999 V2000 5.3387 3.3181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9687 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5347 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 4.8252 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 39 1 0 0 0 0 5 27 2 0 0 0 0 6 35 1 0 0 0 0 6 42 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 43 2 0 0 0 0 9 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 22 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 21 2 0 0 0 0 17 50 1 0 0 0 0 18 24 2 0 0 0 0 18 51 1 0 0 0 0 19 23 2 0 0 0 0 19 52 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 36 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 37 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 36 38 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 43 1 0 0 0 0 40 73 1 0 0 0 0 41 44 2 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 M END > 18752969 > 1 > 966 > 5 > 0 > 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 > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(3-pyridin-4-ylpropyl)benzamide > 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 > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[3-(4-pyridyl)propyl]benzamide > InChI=1S/C35H35Cl2N3O4/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 > ZRPQJRBWZGCIQH-UHFFFAOYSA-N > 6.8 > 631.200462 > C35H35Cl2N3O4 > 632.5761 > 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 > 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 > 72 > 631.200462 > 0 > 44 > 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 24 8 19 23 8 20 25 8 21 24 8 22 28 8 22 29 8 23 26 8 25 26 8 28 33 8 29 34 8 33 35 8 34 35 8 38 40 8 38 41 8 40 43 8 41 44 8 9 43 8 9 44 8 $$$$