1-(1H-indol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl(p-tolylmethyl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl-(4-methylbenzyl)amino]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-14-7-9-15(10-8-14)12-21(2)13-19(22)17-11-20-18-6-4-3-5-16(17)18/h3-11,20H,12-13H2,1-2H3