dimethyl 4-(2-chloroethyl)-7-oxidanyl-5-[[5-[(5,6,7-trimethoxy-2,3-dihydro-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2,3-dicarboxylate

Systemtic Name: dimethyl 4-(2-chloroethyl)-7-oxidanyl-5-[[5-[(5,6,7-trimethoxy-2,3-dihydro-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2,3-dicarboxylate Openeye Name: dimethyl 4-(2-chloroethyl)-7-hydroxy-5-[[5-[(5,6,7-trimethoxyindoline-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2,3-dicarboxylate CAS Name: 4-(2-chloroethyl)-7-hydroxy-5-[[oxo-[5-[[oxo-(5,6,7-trimethoxy-2,3-dihydro-1H-indol-2-yl)methyl]amino]-1H-indol-2-yl]methyl]amino]-1H-indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(2-chloroethyl)-7-hydroxy-5-[[5-[(5,6,7-trimethoxy-2,3-dihydro-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2,3-dicarboxylate Traditional Name: 4-(2-chloroethyl)-7-hydroxy-5-[[5-[(5,6,7-trimethoxyindoline-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2,3-dicarboxylic acid dimethyl ester Formula: C35H34ClN5O10 MolecularWeight: 720.12496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=CC(=C6C(=C5CCCl)C(=C(N6)C(=O)OC)C(=O)OC)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=CC(=C6C(=C5CCCl)C(=C(N6)C(=O)OC)C(=O)OC)O)OC)OC

InChI

InChI=1S/C35H34ClN5O10/c1-47-24-13-16-12-22(39-27(16)31(49-3)30(24)48-2)32(43)37-17-6-7-19-15(10-17)11-21(38-19)33(44)40-20-14-23(42)28-25(18(20)8-9-36)26(34(45)50-4)29(41-28)35(46)51-5/h6-7,10-11,13-14,22,38-39,41-42H,8-9,12H2,1-5H3,(H,37,43)(H,40,44)