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

Systemtic Name: 2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzamide Openeye Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-benzamide CAS Name: 2-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluorobenzamide IUPAC Name: 2-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluorobenzamide Traditional Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-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=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClFN2O2/c22-18-11-15(23)6-8-17(18)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)