7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole

Systemtic Name: 7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole Openeye Name: 7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole CAS Name: 7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole IUPAC Name: 7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole Traditional Name: 7-(4,6-dimethoxy-1H-indol-2-yl)-4,6-dimethoxy-2,3-diphenyl-1H-indole Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC2=C1)C3=C(C=C(C4=C3NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C=C(NC2=C1)C3=C(C=C(C4=C3NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC

InChI

InChI=1S/C32H28N2O4/c1-35-21-15-23-22(25(16-21)36-2)17-24(33-23)29-26(37-3)18-27(38-4)30-28(19-11-7-5-8-12-19)31(34-32(29)30)20-13-9-6-10-14-20/h5-18,33-34H,1-4H3