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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4,5-dimethylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4,5-dimethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4,5-dimethyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4,5-dimethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(4,5-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=CC(=NC=C1C)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC=C1C)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

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