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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyridin-3-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(3-pyridyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(3-pyridinyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyridin-3-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(3-pyridyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2S/c1-23-17(24-2)16(22)15-14(9-4-3-5-20-8-9)10-6-12(19)11(18)7-13(10)21-15/h3-8,17,21H,1-2H3