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

Systemtic Name: 1-[4,6-bis(bromanyl)-3-phenyl-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone CAS Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanone IUPAC Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Formula: C17H13Br2NO2S MolecularWeight: 455.16362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2NO2S/c1-23(22)9-14(21)17-15(10-5-3-2-4-6-10)16-12(19)7-11(18)8-13(16)20-17/h2-8,20H,9H2,1H3