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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(p-tolyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(p-tolyl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-15-6-8-16(9-7-15)10-12-20-13-11-17-14-21-19-5-3-2-4-18(17)19/h2-9,14,20-21H,10-13H2,1H3