44215408 -OEChem-04262409062D 67 71 0 1 0 0 0 0 0999 V2000 5.3387 3.6743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -3.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 0.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1046 1.1493 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 35 1 0 0 0 0 5 31 1 0 0 0 0 5 38 1 0 0 0 0 6 33 2 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 24 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 37 1 0 0 0 0 9 40 2 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 22 2 0 0 0 0 17 46 1 0 0 0 0 18 23 2 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 39 2 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 M END > 44215408 > 1 > 910 > 5 > 0 > 7 > AAADceB7OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIAAAAADg7BmiY+xpMIFACoAjV3VACCiCA1JyAI2CE+btgMJ/rF95uEMahnxhXI6cec+e6foABAaAALAABAAIDQABYAAAAAAAAAAA== > N-[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]phenyl]-N-methyl-pyridine-3-carboxamide > N-[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]phenyl]-N-methyl-3-pyridinecarboxamide > N-[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]phenyl]-N-methylpyridine-3-carboxamide > N-[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]phenyl]-N-methylpyridine-3-carboxamide > N-[4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]phenyl]-N-methyl-pyridine-3-carboxamide > N-[4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]phenyl]-N-methyl-nicotinamide > InChI=1S/C31H27Cl2N3O4/c1-31(24-15-22(9-11-26(24)33)35(2)29(37)19-6-5-13-34-17-19)25-14-21(32)8-12-27(25)36(30(31)38)18-20-7-10-23(39-3)16-28(20)40-4/h5-17H,18H2,1-4H3 > RPYVNOFQMKQJMV-UHFFFAOYSA-N > 5.6 > 575.1378617 > C31H27Cl2N3O4 > 576.5 > CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)N(C)C(=O)C5=CN=CC=C5)Cl > CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)N(C)C(=O)C5=CN=CC=C5)Cl > 72 > 575.1378617 > 0 > 40 > 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 28 8 22 23 8 24 26 8 25 26 8 27 29 8 28 30 8 29 31 8 30 31 8 34 36 8 34 37 8 36 39 8 39 40 8 9 37 8 9 40 8 $$$$