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

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-indolin-1-yl-2-oxo-ethyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-indolin-1-yl-2-keto-ethyl)phenyl]-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c23-19-6-3-12-21(19)17-9-7-15(8-10-17)14-20(24)22-13-11-16-4-1-2-5-18(16)22/h1-2,4-5,7-10H,3,6,11-14H2