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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-ethylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-ethyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-ethyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-ethylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-ethyl-2-pyridyl)-3-keto-propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-10-5-6-20-15(7-10)17(22)16(18(23)24)13-9-21-14-8-11(19)3-4-12(13)14/h3-9,16,21H,2H2,1H3,(H,23,24)