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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)14-6-5-12(16(25)23-14)15(24)21-8-7-10-9-22-13-4-2-1-3-11(10)13/h1-6,9,22H,7-8H2,(H,21,24)(H,23,25)