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

Systemtic Name: 2-[6-chloranyl-2-(3,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(3,5-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(3,5-dimethylpicolinoyl)-1H-indol-3-yl]acetate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-9-5-10(2)16(20-8-9)18(24)17-13(7-15(22)23)12-4-3-11(19)6-14(12)21-17/h3-6,8,21H,7H2,1-2H3,(H,22,23)/p-1