2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)O

InChI

InChI=1S/C17H13NO4/c1-22-11-6-4-5-10(9-11)15-14(16(19)17(20)21)12-7-2-3-8-13(12)18-15/h2-9,18H,1H3,(H,20,21)