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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-14-6-8-15(9-7-14)12-19-11-10-16-13-20-18-5-3-2-4-17(16)18/h2-9,13,19-20H,10-12H2,1H3