2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(3,4-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=CC2=C(C=C1)NC(=C2C(=O)C(=O)O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)O)C3=CC(=C(C=C3)C)C

InChI

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