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

Systemtic Name: 2-[6-chloranyl-2-(3-chloranyl-4-ethyl-pyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(3-chloro-4-ethyl-pyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(3-chloro-4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(3-chloro-4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(3-chloro-4-ethyl-picolinoyl)-1H-indol-3-yl]acetate Formula: C18H13Cl2N2O3- MolecularWeight: 376.21342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-9-5-6-21-17(15(9)20)18(25)16-12(8-14(23)24)11-4-3-10(19)7-13(11)22-16/h3-7,22H,2,8H2,1H3,(H,23,24)/p-1