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

Systemtic Name: 1-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O2/c1-15-13-17-7-3-4-10-20(17)25(15)22(27)16(2)23-18-8-5-9-19(14-18)24-12-6-11-21(24)26/h3-5,7-10,14-16,23H,6,11-13H2,1-2H3