N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(trifluoromethoxy)benzamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3/c1-11(24)23-9-8-13-10-14(4-7-16(13)23)22-17(25)12-2-5-15(6-3-12)26-18(19,20)21/h2-7,10H,8-9H2,1H3,(H,22,25)