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

Systemtic Name: 2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-6-fluoro-benzamide CAS Name: 2-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-6-fluorobenzamide IUPAC Name: 2-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-6-fluorobenzamide Traditional Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-6-fluoro-benzamide Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H20ClFN2O2/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)