N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluoranyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-fluoro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-fluorobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-(1-pivaloylindolin-6-yl)benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-20(2,3)19(25)23-10-9-13-7-8-16(12-17(13)23)22-18(24)14-5-4-6-15(21)11-14/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)