2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2/c1-3-11-20(12-4-1)28-24(22-15-7-9-17-26(22)30-28)19-25-23-16-8-10-18-27(23)31-29(25)21-13-5-2-6-14-21/h1-18,30-31H,19H2