2-(6-fluoranyl-1H-indol-3-yl)-N-(5-methyl-3H-1,2-oxazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-N-(5-methyl-3H-1,2-oxazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-fluoro-1H-indol-3-yl)-N-(5-methyl-3H-isoxazol-2-yl)-2-oxo-acetamide CAS Name: 2-(6-fluoro-1H-indol-3-yl)-N-(5-methyl-3H-isoxazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-N-(5-methyl-3H-1,2-oxazol-2-yl)-2-oxoacetamide Traditional Name: 2-(6-fluoro-1H-indol-3-yl)-2-keto-N-(5-methyl-4-isoxazolin-2-yl)acetamide Formula: C14H12FN3O3 MolecularWeight: 289.261783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(O1)NC(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=CCN(O1)NC(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C14H12FN3O3/c1-8-4-5-18(21-8)17-14(20)13(19)11-7-16-12-6-9(15)2-3-10(11)12/h2-4,6-7,16H,5H2,1H3,(H,17,20)