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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(4-fluorophenoxy)acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O3/c25-20-7-9-21(10-8-20)30-16-23(28)26-15-17-6-11-22-19(14-17)12-13-27(22)24(29)18-4-2-1-3-5-18/h1-11,14H,12-13,15-16H2,(H,26,28)