1-[6-bromanyl-5-chloranyl-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CN3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CN3)SC

InChI

InChI=1S/C16H14BrClN2O2S/c1-22-16(23-2)15(21)14-13(11-4-3-5-19-11)8-6-10(18)9(17)7-12(8)20-14/h3-7,16,19-20H,1-2H3