4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c22-17-11-21(14-6-2-1-5-13(14)19-17)18(23)12-20-9-3-7-15(20)16-8-4-10-24-16/h1-2,4-6,8,10,15H,3,7,9,11-12H2,(H,19,22)/t15-/m1/s1