1-[5-(4-methylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(4-methylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-methylpiperidine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(4-methyl-1-piperidinyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-methylpiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-methylpiperidine-1-carbonyl)indolin-1-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-12-5-8-18(9-6-12)17(21)15-3-4-16-14(11-15)7-10-19(16)13(2)20/h3-4,11-12H,5-10H2,1-2H3