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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(p-tolyl)ethanamine CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamine Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[2-(p-tolyl)ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-15-7-9-17(10-8-15)11-13-21-14-12-18-16(2)22-20-6-4-3-5-19(18)20/h3-10,21-22H,11-14H2,1-2H3