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

Systemtic Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-keto-acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-2-11-7-9-12(10-8-11)16-15(17(20)18(21)22)13-5-3-4-6-14(13)19-16/h3-10,19H,2H2,1H3,(H,21,22)/p-1