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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-10(2)11-5-6-21-16(7-11)18(23)17(19(24)25)14-9-22-15-8-12(20)3-4-13(14)15/h3-10,17,22H,1-2H3,(H,24,25)