methyl 4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: methyl 4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate Openeye Name: methyl 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-indole-2-carboxylate CAS Name: 4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxyindole-2-carboxylate Traditional Name: 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-indole-2-carboxylic acid methyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CN2)C3=C4C=C(N(C4=CC(=C3OC)OC)CC5=CC=CC=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CN2)C3=C4C=C(N(C4=CC(=C3OC)OC)CC5=CC=CC=C5)C(=O)OC)OC

InChI

InChI=1S/C29H28N2O6/c1-33-22-13-18-11-12-30-26(18)25(28(22)36-4)24-19-14-21(29(32)37-5)31(16-17-9-7-6-8-10-17)20(19)15-23(34-2)27(24)35-3/h6-15,30H,16H2,1-5H3