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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-3-(4-methyl-2-pyridyl)propionic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-9-4-5-19-14(6-9)16(21)15(17(22)23)12-8-20-13-3-2-10(18)7-11(12)13/h2-8,15,20H,1H3,(H,22,23)