2-[5,6-bis(chloranyl)-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5,6-dichloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5,6-dichloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5,6-dichloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5,6-dichloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetate Formula: C17H11Cl2N2O3- MolecularWeight: 362.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O3/c1-8-2-3-20-14(4-8)17(24)16-10(6-15(22)23)9-5-11(18)12(19)7-13(9)21-16/h2-5,7,21H,6H2,1H3,(H,22,23)/p-1