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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-difluoro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-difluorobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-difluorobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-difluoro-benzamide Formula: C21H20F2N2O2 MolecularWeight: 370.392506

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H20F2N2O2/c22-17-8-6-15(11-18(17)23)20(26)24-16-7-5-13-9-10-25(19(13)12-16)21(27)14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H,24,26)