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

Systemtic Name: 1-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-2-pyrrolidone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c23-19-9-4-11-21(19)16-6-3-7-17(13-16)25-14-20(24)22-12-10-15-5-1-2-8-18(15)22/h1-3,5-8,13H,4,9-12,14H2