N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3-(trifluoromethyl)benzamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-22-14-6-5-13(8-11(14)9-15(22)23)21-16(24)10-3-2-4-12(7-10)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)