11635995 -OEChem-05082418462D 80 84 0 1 0 0 0 0 0999 V2000 5.3387 3.2291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6759 4.2975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 3.7111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5443 1.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9687 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5347 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.6979 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 13 2 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 28 2 0 0 0 0 6 37 1 0 0 0 0 6 45 1 0 0 0 0 7 10 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 28 1 0 0 0 0 9 31 1 0 0 0 0 9 33 1 0 0 0 0 10 43 2 0 0 0 0 10 44 1 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 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 22 2 0 0 0 0 18 51 1 0 0 0 0 19 25 2 0 0 0 0 19 52 1 0 0 0 0 20 24 2 0 0 0 0 20 53 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 36 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 38 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 37 2 0 0 0 0 34 64 1 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 36 39 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 43 1 0 0 0 0 41 74 1 0 0 0 0 42 44 2 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 M CHG 2 7 -1 10 1 M END > 11635995 > 1 > 998 > 5 > 0 > 11 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIEAAAADg7BmiY+xpMYFACoAjV3VACCiCA1JyAo2CE+btoMJ3LFt5uEMShnxhXI6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-[3-(1-oxidopyridin-1-ium-4-yl)propyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-[3-(1-oxido-4-pyridin-1-iumyl)propyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[3-(1-oxidopyridin-1-ium-4-yl)propyl]benzamide > 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-[3-(1-oxidopyridin-1-ium-4-yl)propyl]benzamide > 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-[3-(1-oxidanidylpyridin-1-ium-4-yl)propyl]benzamide > 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-[3-(1-oxidopyridin-1-ium-4-yl)propyl]benzamide > InChI=1S/C35H35Cl2N3O5/c1-5-38(16-6-7-23-14-17-39(43)18-15-23)33(41)24-9-12-30(37)28(19-24)35(2)29-20-26(36)10-13-31(29)40(34(35)42)22-25-8-11-27(44-3)21-32(25)45-4/h8-15,17-21H,5-7,16,22H2,1-4H3 > WREHWIIWPPQZFB-UHFFFAOYSA-N > 5.8 > 647.1953766 > C35H35Cl2N3O5 > 648.6 > CCN(CCCC1=CC=[N+](C=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 > CCN(CCCC1=CC=[N+](C=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 > 84.5 > 647.1953766 > 0 > 45 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 43 8 10 44 8 11 16 3 12 14 8 12 18 8 14 19 8 15 20 8 15 21 8 18 22 8 19 25 8 20 24 8 21 26 8 22 25 8 23 29 8 23 30 8 24 27 8 26 27 8 29 34 8 30 35 8 34 37 8 35 37 8 39 41 8 39 42 8 41 43 8 42 44 8 $$$$