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

Systemtic Name: 1-[(2-methylphenyl)-phenyl-methyl]indole Openeye Name: 1-[o-tolyl(phenyl)methyl]indole CAS Name: 1-[(2-methylphenyl)-phenylmethyl]indole IUPAC Name: 1-[(2-methylphenyl)-phenylmethyl]indole Traditional Name: 1-[o-tolyl(phenyl)methyl]indole Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N/c1-17-9-5-7-13-20(17)22(19-11-3-2-4-12-19)23-16-15-18-10-6-8-14-21(18)23/h2-16,22H,1H3