2-(1H-indol-3-yl)-3-phenyl-1H-indole

Systemtic Name: 2-(1H-indol-3-yl)-3-phenyl-1H-indole Openeye Name: 2-(1H-indol-3-yl)-3-phenyl-1H-indole CAS Name: 2-(1H-indol-3-yl)-3-phenyl-1H-indole IUPAC Name: 2-(1H-indol-3-yl)-3-phenyl-1H-indole Traditional Name: 2-(1H-indol-3-yl)-3-phenyl-1H-indole Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N2/c1-2-8-15(9-3-1)21-17-11-5-7-13-20(17)24-22(21)18-14-23-19-12-6-4-10-16(18)19/h1-14,23-24H