2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-keto-acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)O

InChI

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