2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-11-16(14-5-3-4-6-15(14)24(11)2)17(25)18(26)23-12-7-9-13(10-8-12)27-19(20,21)22/h3-10H,1-2H3,(H,23,26)