4-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)butanamide

Systemtic Name: 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)butanamide Openeye Name: 4-(5-fluoroindolin-1-yl)-4-oxo-N-(2-oxotetrahydrothiophen-3-yl)butanamide CAS Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-4-oxo-N-(2-oxo-3-thiolanyl)butanamide IUPAC Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-4-oxo-N-(2-oxothiolan-3-yl)butanamide Traditional Name: 4-(5-fluoroindolin-1-yl)-4-keto-N-(2-ketotetrahydrothiophen-3-yl)butyramide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CCC(=O)N2CCC3=C2C=CC(=C3)F

Isomeric SMILES

C1CSC(=O)C1NC(=O)CCC(=O)N2CCC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H17FN2O3S/c17-11-1-2-13-10(9-11)5-7-19(13)15(21)4-3-14(20)18-12-6-8-23-16(12)22/h1-2,9,12H,3-8H2,(H,18,20)