11592695 -OEChem-04192408482D 76 79 0 1 0 0 0 0 0999 V2000 3.7403 7.9903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 6.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 11.3182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 5.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 0.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 6.8912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9459 4.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 6.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 7.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9459 6.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9997 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 8.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 8.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 8.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 6.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 8.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 9.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 8.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 11.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 76 1 0 0 0 0 4 14 2 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 30 2 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 10 36 1 0 0 0 0 11 40 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 24 2 0 0 0 0 19 50 1 0 0 0 0 20 25 2 0 0 0 0 20 51 1 0 0 0 0 21 26 2 0 0 0 0 21 52 1 0 0 0 0 22 27 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 35 2 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 37 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 38 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 40 2 0 0 0 0 37 41 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 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 42 2 0 0 0 0 41 70 1 0 0 0 0 42 44 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 44 75 1 0 0 0 0 M CHG 2 8 -1 11 1 M END > 11592695 > 1 > 975 > 5 > 1 > 9 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIEAAAADg7BmiY+xpMYFACoAjV3VACCiCA1JyAo2CE+btoMJ/LF95uEMShnxhXI6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-[(1-oxido-3-pyridin-1-iumyl)methyl]benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide;hydrochloride > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]benzamide;hydrochloride > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide;hydrochloride > InChI=1S/C33H31Cl2N3O5.ClH/c1-5-36(18-21-7-6-14-37(41)19-21)31(39)22-9-12-28(35)26(15-22)33(2)27-16-24(34)10-13-29(27)38(32(33)40)20-23-8-11-25(42-3)17-30(23)43-4;/h6-17,19H,5,18,20H2,1-4H3;1H > QINUISQVDAIYBV-UHFFFAOYSA-N > 655.140754 > C33H32Cl3N3O5 > 657.0 > CCN(CC1=C[N+](=CC=C1)[O-])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.Cl > CCN(CC1=C[N+](=CC=C1)[O-])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.Cl > 84.5 > 655.140754 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 40 8 11 44 8 12 17 3 13 15 8 13 19 8 15 20 8 16 21 8 16 22 8 19 24 8 20 25 8 21 26 8 22 27 8 23 29 8 23 31 8 24 25 8 26 28 8 27 28 8 29 32 8 31 33 8 32 35 8 33 35 8 37 40 8 37 41 8 41 42 8 42 44 8 $$$$