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

Systemtic Name: 1-[4,6-bis(bromanyl)-3-phenyl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone Formula: C18H15Br2NO2S MolecularWeight: 469.1902

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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=C3)SC

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2NO2S/c1-23-18(24-2)17(22)16-14(10-6-4-3-5-7-10)15-12(20)8-11(19)9-13(15)21-16/h3-9,18,21H,1-2H3