1-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C19H24N2O2/c1-13-10-14-6-2-5-9-17(14)21(13)19(23)15-11-18(22)20(12-15)16-7-3-4-8-16/h2,5-6,9,13,15-16H,3-4,7-8,10-12H2,1H3