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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(4-propylpyridin-2-yl)propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-propyl-2-pyridyl)propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-propyl-2-pyridinyl)propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-propylpyridin-2-yl)propanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(4-propyl-2-pyridyl)propionic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-3-11-6-7-21-16(8-11)18(23)17(19(24)25)14-10-22-15-9-12(20)4-5-13(14)15/h4-10,17,22H,2-3H2,1H3,(H,24,25)