phenyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: phenyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: phenyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid phenyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O4/c21-16(24-12-6-2-1-3-7-12)11-20-18(23)17(22)14-10-19-15-9-5-4-8-13(14)15/h1-10,19H,11H2,(H,20,23)