N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N2O2/c23-22(24,25)17-8-5-15(6-9-17)20(28)26-18-10-7-14-11-12-27(19(14)13-18)21(29)16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,26,28)