N-(4-methylphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-2-methyl-indol-3-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[2-methyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-indol-3-yl)methylene-(p-tolyl)amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2/c1-18-12-14-21(15-13-18)25-16-23-19(2)26(17-20-8-4-3-5-9-20)24-11-7-6-10-22(23)24/h3-16H,17H2,1-2H3