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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO4/c1-10-3-8-14-13(9-10)15(17(20)18(21)22)16(19-14)11-4-6-12(23-2)7-5-11/h3-9,19H,1-2H3,(H,21,22)/p-1