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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C18H12F6N2O2 MolecularWeight: 402.290499

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H12F6N2O2/c1-26-14-3-2-13(6-9(14)7-15(26)27)25-16(28)10-4-11(17(19,20)21)8-12(5-10)18(22,23)24/h2-6,8H,7H2,1H3,(H,25,28)