(6-chloranyl-1H-indol-3-yl) 3-(4-methoxypyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-methoxypyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-methoxy-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methoxy-2-pyridinyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-methoxypyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxy-2-pyridyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-11-4-5-19-14(7-11)15(21)8-17(22)24-16-9-20-13-6-10(18)2-3-12(13)16/h2-7,9,20H,8H2,1H3