1-(7-ethyl-1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-16-10-7-11-17-18(12-21-20(16)17)19(23)14-22(2)13-15-8-5-4-6-9-15/h4-12,21H,3,13-14H2,1-2H3