1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)14-6-5-10(15(21)25)16(26)23(14)8-13(24)11-7-22-12-4-2-1-3-9(11)12/h1-7,22H,8H2,(H2,21,25)