N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-fluorophenoxy)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3/c1-12(22)21-9-8-13-10-15(4-7-17(13)21)20-18(23)11-24-16-5-2-14(19)3-6-16/h2-7,10H,8-9,11H2,1H3,(H,20,23)