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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(3,5-dimethylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(3,5-dimethyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(3,5-dimethyl-2-pyridinyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(3,5-dimethylpyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(3,5-dimethyl-2-pyridyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-10-6-11(2)17(22-8-10)18(23)12(3)19(24)25-16-9-21-15-7-13(20)4-5-14(15)16/h4-9,12,21H,1-3H3