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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone hydrochloride Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-methyl-1-piperidyl)ethanone hydrochloride CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methyl-1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone hydrochloride Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-methylpiperidino)ethanone hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O.ClH/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;1H