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

Systemtic Name: 2-(4-fluorophenyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(1-propanoylindolin-5-yl)methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(1-propionylindolin-5-yl)methyl]acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O2/c1-2-20(25)23-10-9-16-11-15(5-8-18(16)23)13-22-19(24)12-14-3-6-17(21)7-4-14/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,24)