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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-12(25)24-8-7-14-11-16(5-6-17(14)24)23-18(26)10-13-3-2-4-15(9-13)19(20,21)22/h2-6,9,11H,7-8,10H2,1H3,(H,23,26)