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

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

Isomeric SMILES

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

InChI

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