2-[5-chloranyl-2-(5-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2-(5-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(5-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(5-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(5-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(5-methylpicolinoyl)-1H-indol-3-yl]acetate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-9-2-4-14(19-8-9)17(23)16-12(7-15(21)22)11-6-10(18)3-5-13(11)20-16/h2-6,8,20H,7H2,1H3,(H,21,22)/p-1