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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O3/c1-18(2)14-5-3-4-6-15(14)24(17(18)26)11-16(25)23-12-7-9-13(10-8-12)27-19(20,21)22/h3-10H,11H2,1-2H3,(H,23,25)