53316385 -OEChem-05112421092D 73 77 0 1 0 0 0 0 0999 V2000 7.9853 -0.9375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 0.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -4.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -5.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 5.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -4.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 5.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 4.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 6.5736 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 25 2 0 0 0 0 5 28 1 0 0 0 0 5 38 1 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 25 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 39 1 0 0 0 0 9 42 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 1 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 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 22 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 21 2 0 0 0 0 17 48 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 49 1 0 0 0 0 20 26 2 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 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 54 1 0 0 0 0 30 35 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 36 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 35 37 1 0 0 0 0 35 39 2 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 40 2 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 42 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 53316385 > 1 > 941 > 5 > 0 > 9 > AAADceB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIAAAAADg7BmiY+xpMIFACoAjV3VACCiCA1JyAI2CE+btgMJ/LF95uEMShnxhXI6Yec++6PoABAKAAbAABAAIBQADYAAAAAAAAAAA== > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-(3-pyridylmethyl)benzamide > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(3-pyridinylmethyl)benzamide > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide > 3-chloranyl-2-[(3R)-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide > 3-chloro-2-[(3R)-5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-(3-pyridylmethyl)benzamide > InChI=1S/C33H31Cl2N3O4/c1-5-37(19-21-8-7-15-36-18-21)31(39)25-9-6-10-27(35)30(25)33(2)26-16-23(34)12-14-28(26)38(32(33)40)20-22-11-13-24(41-3)17-29(22)42-4/h6-18H,5,19-20H2,1-4H3/t33-/m1/s1 > UNYCSANQWMNNCS-MGBGTMOVSA-N > 6 > 603.1691619 > C33H31Cl2N3O4 > 604.5 > CCN(CC1=CN=CC=C1)C(=O)C2=C(C(=CC=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C > CCN(CC1=CN=CC=C1)C(=O)C2=C(C(=CC=C2)Cl)[C@]3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C > 72 > 603.1691619 > 0 > 42 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 5 11 13 8 11 17 8 13 19 8 14 18 8 14 20 8 17 21 8 18 24 8 19 23 8 20 26 8 21 23 8 22 28 8 22 29 8 24 27 8 26 27 8 28 32 8 29 33 8 32 34 8 33 34 8 35 37 8 35 39 8 37 40 8 40 42 8 9 39 8 9 42 8 $$$$