1-[4,5-bis(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-[4,5-bis(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[4,5-dichloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[4,5-dichloro-3-(2-pyridinyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(4,5-dichloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[4,5-dichloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=C(N1)C=CC(=C2Cl)Cl)C3=CC=CC=N3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=C(N1)C=CC(=C2Cl)Cl)C3=CC=CC=N3)SC

InChI

InChI=1S/C17H14Cl2N2O2S/c1-23-17(24-2)16(22)15-13(10-5-3-4-8-20-10)12-11(21-15)7-6-9(18)14(12)19/h3-8,17,21H,1-2H3