N-(3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)acetamide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2O)NC(=O)C(F)(F)F)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2O)NC(=O)C(F)(F)F)NC1=O)C

InChI

InChI=1S/C12H11F3N2O3/c1-11(2)7-5(16-9(11)19)3-4-6(8(7)18)17-10(20)12(13,14)15/h3-4,18H,1-2H3,(H,16,19)(H,17,20)