N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H14F6N2O3 MolecularWeight: 468.348579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14F6N2O3/c23-21(24,25)14-8-13(9-15(10-14)22(26,27)28)19(31)29-16-4-3-12-5-6-30(17(12)11-16)20(32)18-2-1-7-33-18/h1-4,7-11H,5-6H2,(H,29,31)