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

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(N-methylanilino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(N-methylanilino)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19(13-7-3-2-4-8-13)12-17(20)15-11-18-16-10-6-5-9-14(15)16/h2-11,18H,12H2,1H3