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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-fluoranyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-fluoro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-fluorobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-fluorobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-fluoro-benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O2/c22-18-8-4-3-7-17(18)20(25)23-16-10-9-14-11-12-24(19(14)13-16)21(26)15-5-1-2-6-15/h3-4,7-10,13,15H,1-2,5-6,11-12H2,(H,23,25)