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

Systemtic Name: 2-[5-chloranyl-2-(3,4-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(3,4-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(3,4-dimethylpicolinoyl)-1H-indol-3-yl]acetate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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