[5,6-bis(chloranyl)-1H-indol-3-yl] 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: [5,6-bis(chloranyl)-1H-indol-3-yl] 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5,6-dichloro-1H-indol-3-yl) 2-methyl-3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5,6-dichloro-1H-indol-3-yl) ester IUPAC Name: (5,6-dichloro-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-methyl-2-pyridyl)propionic acid (5,6-dichloro-1H-indol-3-yl) ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-3-4-21-15(5-9)17(23)10(2)18(24)25-16-8-22-14-7-13(20)12(19)6-11(14)16/h3-8,10,22H,1-2H3