N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C19H14F6N2O2 MolecularWeight: 416.317079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F6N2O2/c1-10(28)27-5-4-11-2-3-15(9-16(11)27)26-17(29)12-6-13(18(20,21)22)8-14(7-12)19(23,24)25/h2-3,6-9H,4-5H2,1H3,(H,26,29)