N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3/c21-14-5-7-15(8-6-14)23(12-2-11-22)20(25)13-26-19-4-1-3-16-17(19)9-10-18(16)24/h1,3-8H,2,9-10,12-13H2