4,4,4-tris(fluoranyl)-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxidanylidene-butanamide Openeye Name: 4,4,4-trifluoro-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxo-butanamide CAS Name: 4,4,4-trifluoro-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxobutanamide IUPAC Name: 4,4,4-trifluoro-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxobutanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)butyramide Formula: C15H15F3N2O3 MolecularWeight: 328.28641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)NC(=O)CC(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)NC(=O)CC(=O)C(F)(F)F)C

InChI

InChI=1S/C15H15F3N2O3/c1-7-8(2)19-10-5-11(12(23-3)4-9(7)10)20-14(22)6-13(21)15(16,17)18/h4-5,19H,6H2,1-3H3,(H,20,22)