1-[4,6-bis(bromanyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-[4,6-bis(bromanyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[4,6-dibromo-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[4,6-dibromo-3-(2-pyridinyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(4,6-dibromo-3-pyridin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[4,6-dibromo-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=N3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=N3)SC

InChI

InChI=1S/C17H14Br2N2O2S/c1-23-17(24-2)16(22)15-14(11-5-3-4-6-20-11)13-10(19)7-9(18)8-12(13)21-15/h3-8,17,21H,1-2H3