1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-methylpiperidino)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2O/c1-13-7-9-18(10-8-13)12-17(20)19-14(2)11-15-5-3-4-6-16(15)19/h3-6,13-14H,7-12H2,1-2H3