2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C19H14N2O4 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N

InChI

InChI=1S/C19H14N2O4/c20-18(22)10-24-12-5-6-14-16(8-12)25-17(19(14)23)7-11-9-21-15-4-2-1-3-13(11)15/h1-9,21H,10H2,(H2,20,22)