2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-methoxyphenyl)-1H-indol-3-yl]acetate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-]

InChI

InChI=1S/C17H13NO4/c1-22-11-8-6-10(7-9-11)15-14(16(19)17(20)21)12-4-2-3-5-13(12)18-15/h2-9,18H,1H3,(H,20,21)/p-1