(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-methylthiophen-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-methylthiophen-2-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-indan-2-yl-4-[(3-methyl-2-thienyl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-methyl-2-thiophenyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-methylthiophen-2-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-indan-2-yl-4-[(3-methyl-2-thienyl)methylamino]-2-pyrrolidone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC=C1)CN[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2OS/c1-13-6-7-23-18(13)11-20-16-10-19(22)21(12-16)17-8-14-4-2-3-5-15(14)9-17/h2-7,16-17,20H,8-12H2,1H3/t16-/m1/s1