60196408 -OEChem-04192422002D 75 78 0 1 0 0 0 0 0999 V2000 9.3859 5.4830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 6.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 4.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 7.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 0.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 4.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 8.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 11.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 6.0009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9986 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 8.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 7.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 9.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 9.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 10.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 11.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 12.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 6.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 8.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 9.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 9.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 10.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 11.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 10.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 10.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 10.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 12.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 12.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 75 1 0 0 0 0 4 13 2 0 0 0 0 5 26 2 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 35 1 0 0 0 0 7 42 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 40 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 36 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 37 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 38 1 0 0 0 0 36 40 2 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 41 2 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 43 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 M END > 60196408 > 1 > 941 > 5 > 1 > 9 > AAADcfB/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;hydrochloride > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-(3-pyridinylmethyl)benzamide;hydrochloride > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide;hydrochloride > 3-chloro-2-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide;hydrochloride > 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;hydrochloride > 3-chloro-2-[(3R)-5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-(3-pyridylmethyl)benzamide;hydrochloride > InChI=1S/C33H31Cl2N3O4.ClH/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;1H/t33-;/m1./s1 > DRQOXZJWZHECAP-MGDILKBHSA-N > 639.145840 > C33H32Cl3N3O4 > 641.0 > 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.Cl > 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.Cl > 72 > 639.145840 > 0 > 43 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 40 8 10 43 8 11 16 5 12 14 8 12 18 8 14 20 8 15 19 8 15 21 8 18 22 8 19 25 8 20 24 8 21 27 8 22 24 8 23 29 8 23 30 8 25 28 8 27 28 8 29 33 8 30 34 8 33 35 8 34 35 8 36 38 8 36 40 8 38 41 8 41 43 8 $$$$