3-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-5,6-dimethoxy-1-(phenylmethyl)indole

Systemtic Name: 3-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-5,6-dimethoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxy-indol-3-yl)-5,6-dimethoxy-indole CAS Name: 3-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-5,6-dimethoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxyindol-3-yl)-5,6-dimethoxyindole Traditional Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxy-indol-3-yl)-5,6-dimethoxy-indole Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CN(C5=CC(=C(C=C54)OC)OC)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CN(C5=CC(=C(C=C54)OC)OC)CC6=CC=CC=C6)OC

InChI

InChI=1S/C34H32N2O4/c1-37-31-15-25-27(21-35(29(25)17-33(31)39-3)19-23-11-7-5-8-12-23)28-22-36(20-24-13-9-6-10-14-24)30-18-34(40-4)32(38-2)16-26(28)30/h5-18,21-22H,19-20H2,1-4H3