1-(2,3-dihydroindol-1-yl)-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(N-methylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(N-methylanilino)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-18(15-8-3-2-4-9-15)13-17(20)19-12-11-14-7-5-6-10-16(14)19/h2-10H,11-13H2,1H3