2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-2-(indan-5-ylthio)acetamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

InChI

InChI=1S/C21H21FN2O2S/c22-18-9-7-16(12-19(18)24-10-2-5-21(24)26)23-20(25)13-27-17-8-6-14-3-1-4-15(14)11-17/h6-9,11-12H,1-5,10,13H2,(H,23,25)