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

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)O

InChI

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