5-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: 5-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 5-(indoline-1-carbonyl)-2-pyrrolidone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NC1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O2/c16-12-6-5-10(14-12)13(17)15-8-7-9-3-1-2-4-11(9)15/h1-4,10H,5-8H2,(H,14,16)