1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)pyrrolidin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-13-6-3-8-15(13)10-14(18)16-9-7-11-4-1-2-5-12(11)16/h1-2,4-5H,3,6-10H2