N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzamide Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c23-22(24,25)17-7-3-6-16(12-17)20(28)26-18-9-8-14-10-11-27(19(14)13-18)21(29)15-4-1-2-5-15/h3,6-9,12-13,15H,1-2,4-5,10-11H2,(H,26,28)