2-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methoxy-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-methoxypicolinoyl)-1H-indol-3-yl]acetate Formula: C17H12ClN2O4- MolecularWeight: 343.74118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-24-10-4-5-19-14(7-10)17(23)16-12(8-15(21)22)11-3-2-9(18)6-13(11)20-16/h2-7,20H,8H2,1H3,(H,21,22)/p-1