1-[(2-methylphenyl)-(4-methylphenyl)methyl]indole

Systemtic Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]indole Openeye Name: 1-[o-tolyl(p-tolyl)methyl]indole CAS Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]indole IUPAC Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]indole Traditional Name: 1-[o-tolyl(p-tolyl)methyl]indole Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N/c1-17-11-13-20(14-12-17)23(21-9-5-3-7-18(21)2)24-16-15-19-8-4-6-10-22(19)24/h3-16,23H,1-2H3