69830391 -OEChem-06191301272D 73 77 0 1 0 0 0 0 0999 V2000 2.0000 -1.3449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -0.7757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -6.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 3.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 6.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -3.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -6.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 5.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 6.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 33 1 0 0 0 0 5 37 1 0 0 0 0 6 34 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 34 1 0 0 0 0 8 36 1 0 0 0 0 8 64 1 0 0 0 0 9 41 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 19 1 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 20 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 2 0 0 0 0 18 52 1 0 0 0 0 19 23 2 0 0 0 0 19 53 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 54 1 0 0 0 0 24 28 2 0 0 0 0 24 55 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 2 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 34 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 33 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 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 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 70 1 0 0 0 0 40 42 2 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 69830391 > 1 > 920 > 5 > 1 > 10 > AAADceB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIQAAAADg7BmiY+xpPIFACoAjV3VACCiCA1JyAI2KE+btgMJ3LFt5uEMShnxhXI6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[2-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]ethyl]-N-(4-pyridylmethyl)benzamide > 4-chloro-3-[2-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]ethyl]-N-(pyridin-4-ylmethyl)benzamide > 4-chloro-3-[2-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]ethyl]-N-(pyridin-4-ylmethyl)benzamide > 4-chloranyl-3-[2-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]ethyl]-N-(pyridin-4-ylmethyl)benzamide > 4-chloro-3-[2-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]ethyl]-N-(4-pyridylmethyl)benzamide > InChI=1S/C33H31Cl2N3O4/c1-33(13-10-22-16-23(5-8-28(22)35)31(39)37-19-21-11-14-36-15-12-21)27-17-25(34)6-9-29(27)38(32(33)40)20-24-4-7-26(41-2)18-30(24)42-3/h4-9,11-12,14-18H,10,13,19-20H2,1-3H3,(H,37,39) > YMEWNWIPECMSTG-UHFFFAOYSA-N > 6.1 > 603.169162 > C33H31Cl2N3O4 > 604.52294 > CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)CCC4=C(C=CC(=C4)C(=O)NCC5=CC=NC=C5)Cl > CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)CCC4=C(C=CC(=C4)C(=O)NCC5=CC=NC=C5)Cl > 80.8 > 603.169162 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 15 3 11 14 8 11 18 8 14 19 8 18 21 8 19 23 8 20 24 8 20 25 8 21 23 8 22 26 8 22 27 8 24 28 8 25 29 8 26 30 8 27 32 8 28 31 8 29 31 8 30 33 8 32 33 8 38 39 8 38 40 8 39 41 8 40 42 8 9 41 8 9 42 8 $$$$