methyl 2-[5-chloranyl-2-(3-chloranyl-4-ethyl-pyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-(3-chloranyl-4-ethyl-pyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-(3-chloro-4-ethyl-pyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(3-chloro-4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-(3-chloro-4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(3-chloro-4-ethyl-picolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)OC)Cl

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-10-6-7-22-18(16(10)21)19(25)17-13(9-15(24)26-2)12-8-11(20)4-5-14(12)23-17/h4-8,23H,3,9H2,1-2H3