N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-12(26)25-9-8-13-10-14(6-7-16(13)25)24-18(27)11-23-15-4-2-3-5-17(15)28-19(20,21)22/h2-7,10,23H,8-9,11H2,1H3,(H,24,27)