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

Systemtic Name: 2-[4-(5-ethoxycarbonylpyridin-3-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(5-ethoxycarbonyl-3-pyridyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[4-(5-ethoxycarbonyl-3-pyridinyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[4-(5-ethoxycarbonylpyridin-3-yl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[4-(5-carbethoxy-3-pyridyl)-1H-indol-3-yl]-2-keto-acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=CC(=C1)C2=C3C(=CC=C2)NC=C3C(=O)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CN=CC(=C1)C2=C3C(=CC=C2)NC=C3C(=O)C(=O)O

InChI

InChI=1S/C18H14N2O5/c1-2-25-18(24)11-6-10(7-19-8-11)12-4-3-5-14-15(12)13(9-20-14)16(21)17(22)23/h3-9,20H,2H2,1H3,(H,22,23)