N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-(2,3-dimethyl-1H-indol-6-yl)-4,4,4-trifluoro-3-keto-butyramide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC(=O)CC(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)NC(=O)CC(=O)C(F)(F)F)C

InChI

InChI=1S/C14H13F3N2O2/c1-7-8(2)18-11-5-9(3-4-10(7)11)19-13(21)6-12(20)14(15,16)17/h3-5,18H,6H2,1-2H3,(H,19,21)