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

Systemtic Name: 1-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]phenyl]-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O2/c1-15(21(26)24-14-12-16-5-2-3-6-19(16)24)22-17-8-10-18(11-9-17)23-13-4-7-20(23)25/h2-3,5-6,8-11,15,22H,4,7,12-14H2,1H3