methyl 3-[5,6-dimethoxy-2-methoxycarbonyl-1-(phenylmethyl)indol-4-yl]-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: methyl 3-[5,6-dimethoxy-2-methoxycarbonyl-1-(phenylmethyl)indol-4-yl]-5,6-dimethoxy-1-(phenylmethyl)indole-2-carboxylate Openeye Name: methyl 1-benzyl-3-(1-benzyl-5,6-dimethoxy-2-methoxycarbonyl-indol-4-yl)-5,6-dimethoxy-indole-2-carboxylate CAS Name: 3-[5,6-dimethoxy-2-methoxycarbonyl-1-(phenylmethyl)-4-indolyl]-5,6-dimethoxy-1-(phenylmethyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-3-(1-benzyl-5,6-dimethoxy-2-methoxycarbonylindol-4-yl)-5,6-dimethoxyindole-2-carboxylate Traditional Name: 1-benzyl-3-(1-benzyl-2-carbomethoxy-5,6-dimethoxy-indol-4-yl)-5,6-dimethoxy-indole-2-carboxylic acid methyl ester Formula: C38H36N2O8 MolecularWeight: 648.70104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)C(=O)OC)C4=C5C=C(N(C5=CC(=C4OC)OC)CC6=CC=CC=C6)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)C(=O)OC)C4=C5C=C(N(C5=CC(=C4OC)OC)CC6=CC=CC=C6)C(=O)OC)OC

InChI

InChI=1S/C38H36N2O8/c1-43-30-18-26-28(19-31(30)44-2)40(22-24-15-11-8-12-16-24)35(38(42)48-6)33(26)34-25-17-29(37(41)47-5)39(21-23-13-9-7-10-14-23)27(25)20-32(45-3)36(34)46-4/h7-20H,21-22H2,1-6H3