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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[3-(trifluoromethyl)phenyl]-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-[3-(trifluoromethyl)phenyl]-2-furamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c1-13(28)27-10-9-14-12-17(5-6-18(14)27)26-21(29)20-8-7-19(30-20)15-3-2-4-16(11-15)22(23,24)25/h2-8,11-12H,9-10H2,1H3,(H,26,29)