2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]ethanoic acid Openeye Name: 2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]acetic acid CAS Name: 2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]acetic acid IUPAC Name: 2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]acetic acid Traditional Name: 2-[(2-ethyl-3-oxamoyl-1H-indol-4-yl)oxy]acetic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C14H14N2O5/c1-2-7-12(13(19)14(15)20)11-8(16-7)4-3-5-9(11)21-6-10(17)18/h3-5,16H,2,6H2,1H3,(H2,15,20)(H,17,18)