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

Systemtic Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)[O-]

InChI

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