3-(3-chloranyl-4-ethyl-pyridin-2-yl)-2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-chloranyl-4-ethyl-pyridin-2-yl)-2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(3-chloro-4-ethyl-2-pyridyl)-2-(6-chloro-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(3-chloro-4-ethyl-2-pyridinyl)-2-(6-chloro-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(3-chloro-4-ethylpyridin-2-yl)-2-(6-chloro-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(3-chloro-4-ethyl-2-pyridyl)-2-(6-chloro-1H-indol-3-yl)-3-keto-propionic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)Cl

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-9-5-6-21-16(15(9)20)17(23)14(18(24)25)12-8-22-13-7-10(19)3-4-11(12)13/h3-8,14,22H,2H2,1H3,(H,24,25)