(6-chloranyl-1H-indol-3-yl) 3-(3-chloranyl-4-ethyl-pyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(3-chloranyl-4-ethyl-pyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(3-chloro-4-ethyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(3-chloro-4-ethyl-2-pyridinyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(3-chloro-4-ethylpyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(3-chloro-4-ethyl-2-pyridyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-11-6-7-22-17(16(11)21)18(24)10(2)19(25)26-15-9-23-14-8-12(20)4-5-13(14)15/h4-10,23H,3H2,1-2H3