N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(4-fluorophenyl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-13(23)22-9-8-16-10-15(4-7-18(16)22)12-21-19(24)11-14-2-5-17(20)6-3-14/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)