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

Systemtic Name: 3-[5,6-dimethoxy-1-(phenylmethyl)indol-4-yl]-5,6-dimethoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxy-indol-4-yl)-5,6-dimethoxy-indole CAS Name: 3-[5,6-dimethoxy-1-(phenylmethyl)-4-indolyl]-5,6-dimethoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxyindol-4-yl)-5,6-dimethoxyindole Traditional Name: 1-benzyl-3-(1-benzyl-5,6-dimethoxy-indol-4-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=C5C=CN(C5=CC(=C4OC)OC)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=C5C=CN(C5=CC(=C4OC)OC)CC6=CC=CC=C6)OC

InChI

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