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

Systemtic Name: 2-[6-chloranyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-ethylpicolinoyl)-1H-indol-3-yl]acetate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

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