N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H20F6N2O2 MolecularWeight: 470.407519

Click to see the large picture

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)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)C(F)(F)F

InChI

InChI=1S/C23H20F6N2O2/c24-22(25,26)16-9-15(10-17(11-16)23(27,28)29)20(32)30-18-6-5-13-7-8-31(19(13)12-18)21(33)14-3-1-2-4-14/h5-6,9-12,14H,1-4,7-8H2,(H,30,32)