N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(trifluoromethyl)benzamide Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H15F3N2O3/c22-21(23,24)16-5-2-1-4-15(16)19(27)25-14-8-7-13-9-10-26(17(13)12-14)20(28)18-6-3-11-29-18/h1-8,11-12H,9-10H2,(H,25,27)