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

Systemtic Name: 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenyl-methanimine CAS Name: 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenylmethanimine IUPAC Name: 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenylmethanimine Traditional Name: [(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-phenyl-methylene]-phenyl-amine Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C35H28N2O2/c1-38-28-23-29(39-2)32(34(26-19-11-5-12-20-26)36-27-21-13-6-14-22-27)35-31(28)30(24-15-7-3-8-16-24)33(37-35)25-17-9-4-10-18-25/h3-23,37H,1-2H3