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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyridin-3-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(3-pyridyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(3-pyridinyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyridin-3-yl-1H-indol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(3-pyridyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O3S/c1-24(22,23)8-14(21)16-15(9-3-2-4-19-7-9)10-5-12(18)11(17)6-13(10)20-16/h2-7,20H,8H2,1H3