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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 2-(N-methylanilino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(N-methylanilino)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-18(15-10-6-7-11-16(15)19-13)17(21)12-20(2)14-8-4-3-5-9-14/h3-11,19H,12H2,1-2H3