(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-(indoline-1-carbonyl)-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-(2,3-dihydroindole-1-carbonyl)-1-methylpyrrolidin-2-one Traditional Name: (4S)-4-(indoline-1-carbonyl)-1-methyl-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C[C@H](CC1=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c1-15-9-11(8-13(15)17)14(18)16-7-6-10-4-2-3-5-12(10)16/h2-5,11H,6-9H2,1H3/t11-/m0/s1