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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(3,4-dimethylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(3,4-dimethyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(3,4-dimethyl-2-pyridinyl)-2-methyl-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(3,4-dimethylpyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(3,4-dimethyl-2-pyridyl)-3-keto-2-methyl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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