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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2C3=C(C=C(C4=C3NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C3=C(C=C(C4=C3NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC

InChI

InChI=1S/C32H28N2O4/c1-35-21-15-23-28(24(16-21)36-2)22(18-33-23)29-25(37-3)17-26(38-4)30-27(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