N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(o-tolyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-14-7-3-4-8-17(14)15(2)20-12-11-16-13-21-19-10-6-5-9-18(16)19/h3-10,13,15,20-21H,11-12H2,1-2H3