1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(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=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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