2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]-2-keto-acetate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-3-12-5-7-13(8-6-12)17-16(18(21)19(22)23)14-10-11(2)4-9-15(14)20-17/h4-10,20H,3H2,1-2H3,(H,22,23)/p-1