N-(6-fluoranyl-1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(2-thienyl)acetamide CAS Name: N-[6-fluoro-2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-(2-thienyl)acetamide Formula: C21H25FN2O2S MolecularWeight: 388.498803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C21)F)NC(=O)CC3=CC=CS3)N4CCCC4)O)C

Isomeric SMILES

CC1(C(C(C2=CC(=C(C=C21)F)NC(=O)CC3=CC=CS3)N4CCCC4)O)C

InChI

InChI=1S/C21H25FN2O2S/c1-21(2)15-12-16(22)17(23-18(25)10-13-6-5-9-27-13)11-14(15)19(20(21)26)24-7-3-4-8-24/h5-6,9,11-12,19-20,26H,3-4,7-8,10H2,1-2H3,(H,23,25)