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

Systemtic Name: 3-[1H-indol-3-yl-(2-methylphenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl(o-tolyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(2-methylphenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(2-methylphenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl(o-tolyl)methyl]-1H-indole Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2/c1-16-8-2-3-9-17(16)24(20-14-25-22-12-6-4-10-18(20)22)21-15-26-23-13-7-5-11-19(21)23/h2-15,24-26H,1H3