2-(5-chloranyl-1H-indol-3-yl)-3-(4-methoxypyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(4-methoxypyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxy-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxy-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxypyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-3-(4-methoxy-2-pyridyl)propionic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H13ClN2O4/c1-24-10-4-5-19-14(7-10)16(21)15(17(22)23)12-8-20-13-3-2-9(18)6-11(12)13/h2-8,15,20H,1H3,(H,22,23)