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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCC2=CNC3=CC=CC=C32

InChI

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