N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)methyl]aniline

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)methyl]aniline Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(p-tolylmethyl)aniline CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)methyl]aniline IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)methyl]aniline Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(4-methylbenzyl)phenyl]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2/c1-18-10-12-19(13-11-18)16-20-6-2-4-8-23(20)25-15-14-21-17-26-24-9-5-3-7-22(21)24/h2-13,17,25-26H,14-16H2,1H3