methyl 2-(3-oxamoylindol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-oxamoylindol-1-yl)ethanoate Openeye Name: methyl 2-(3-oxamoylindol-1-yl)acetate CAS Name: 2-(3-oxamoyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxamoylindol-1-yl)acetate Traditional Name: 2-(3-oxamoylindol-1-yl)acetic acid methyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N

InChI

InChI=1S/C13H12N2O4/c1-19-11(16)7-15-6-9(12(17)13(14)18)8-4-2-3-5-10(8)15/h2-6H,7H2,1H3,(H2,14,18)