2-(5-chloranyl-1H-indol-3-yl)-3-(3,4-dimethylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(3,4-dimethylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(3,4-dimethyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(3,4-dimethyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(3,4-dimethylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-(3,4-dimethyl-2-pyridyl)-3-keto-propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O)C

InChI

InChI=1S/C18H15ClN2O3/c1-9-5-6-20-16(10(9)2)17(22)15(18(23)24)13-8-21-14-4-3-11(19)7-12(13)14/h3-8,15,21H,1-2H3,(H,23,24)