1-[3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]phenyl]-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3/c1-15(21(25)23-13-11-16-6-2-3-9-19(16)23)26-18-8-4-7-17(14-18)22-12-5-10-20(22)24/h2-4,6-9,14-15H,5,10-13H2,1H3/t15-/m1/s1