3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(4-phenylphenyl)methyl]-1H-indole Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H22N2/c1-2-8-20(9-3-1)21-14-16-22(17-15-21)29(25-18-30-27-12-6-4-10-23(25)27)26-19-31-28-13-7-5-11-24(26)28/h1-19,29-31H