(5-chloranyl-1H-indol-3-yl) 3-(3,4-dimethylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(3,4-dimethylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(3,4-dimethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(3,4-dimethyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(3,4-dimethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(3,4-dimethyl-2-pyridyl)-3-keto-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O3/c1-10-5-6-20-18(11(10)2)15(22)8-17(23)24-16-9-21-14-4-3-12(19)7-13(14)16/h3-7,9,21H,8H2,1-2H3