(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-fluoranyl-5-methoxy-phenyl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-fluoranyl-5-methoxy-phenyl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-4-[(2-fluoro-5-methoxy-phenyl)methylamino]-1-indan-2-yl-pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-fluoro-5-methoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-fluoro-5-methoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-4-[(2-fluoro-5-methoxy-benzyl)amino]-1-indan-2-yl-2-pyrrolidone Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=C(C=C1)F)CN[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23FN2O2/c1-26-19-6-7-20(22)16(10-19)12-23-17-11-21(25)24(13-17)18-8-14-4-2-3-5-15(14)9-18/h2-7,10,17-18,23H,8-9,11-13H2,1H3/t17-/m1/s1