N-(1-ethanoyl-2,3-dihydroindol-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-7-yl)-4-(trifluoromethyl)benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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