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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,6-difluoro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,6-difluoro-benzamide Formula: C21H20F2N2O2 MolecularWeight: 370.392506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C21H20F2N2O2/c22-16-6-3-7-17(23)19(16)20(26)24-15-9-8-13-10-11-25(18(13)12-15)21(27)14-4-1-2-5-14/h3,6-9,12,14H,1-2,4-5,10-11H2,(H,24,26)