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

Systemtic Name: 1-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[(2-indolin-1-yl-2-oxo-ethyl)amino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[(2-indolin-1-yl-2-keto-ethyl)amino]phenyl]-2-pyrrolidone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19-10-5-12-22(19)18-9-4-2-7-16(18)21-14-20(25)23-13-11-15-6-1-3-8-17(15)23/h1-4,6-9,21H,5,10-14H2