N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-[3-(trifluoromethyl)-2-pyridyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-[3-(trifluoromethyl)-2-pyridyl]benzamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-14(30)29-12-10-15-8-9-18(13-20(15)29)28-22(31)17-6-4-16(5-7-17)21-19(23(24,25)26)3-2-11-27-21/h2-9,11,13H,10,12H2,1H3,(H,28,31)