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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-12-4-3-8-18(11-12)17(21)15-5-6-16-14(10-15)7-9-19(16)13(2)20/h5-6,10,12H,3-4,7-9,11H2,1-2H3