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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-12(25)24-9-8-13-10-15(4-7-17(13)24)23-18(26)11-27-16-5-2-14(3-6-16)19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,26)