2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide Formula: C19H17BrF3N3O2 MolecularWeight: 456.25639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H17BrF3N3O2/c1-11(27)26-7-6-12-8-14(3-5-17(12)26)25-18(28)10-24-13-2-4-16(20)15(9-13)19(21,22)23/h2-5,8-9,24H,6-7,10H2,1H3,(H,25,28)