1-[(2-methylphenyl)-(3-methylphenyl)methyl]indole

Systemtic Name: 1-[(2-methylphenyl)-(3-methylphenyl)methyl]indole Openeye Name: 1-[m-tolyl(o-tolyl)methyl]indole CAS Name: 1-[(2-methylphenyl)-(3-methylphenyl)methyl]indole IUPAC Name: 1-[(2-methylphenyl)-(3-methylphenyl)methyl]indole Traditional Name: 1-[m-tolyl(o-tolyl)methyl]indole Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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