2-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-methylethanamine Traditional Name: benzyl-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

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