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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluorobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluorobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O2/c22-17-8-5-15(6-9-17)20(25)23-18-10-7-14-11-12-24(19(14)13-18)21(26)16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,23,25)