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

Systemtic Name: 1-[(4-methylphenyl)-phenyl-methyl]indole Openeye Name: 1-[phenyl(p-tolyl)methyl]indole CAS Name: 1-[(4-methylphenyl)-phenylmethyl]indole IUPAC Name: 1-[(4-methylphenyl)-phenylmethyl]indole Traditional Name: 1-[phenyl(p-tolyl)methyl]indole Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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