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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-(trifluoromethyl)benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2/c1-11(24)23-8-7-12-5-6-15(10-16(12)23)22-17(25)13-3-2-4-14(9-13)18(19,20)21/h2-6,9-10H,7-8H2,1H3,(H,22,25)