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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(o-tolylmethyl)amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-methylbenzyl)amino]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

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