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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-methoxypyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-methoxy-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-methoxy-2-pyridinyl)-2-methyl-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-methoxypyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxy-2-pyridyl)-2-methyl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-10(17(22)15-8-12(24-2)5-6-20-15)18(23)25-16-9-21-14-4-3-11(19)7-13(14)16/h3-10,21H,1-2H3