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

Systemtic Name: 3-[4,6-bis(bromanyl)-2-methylsulfanyl-1H-indol-3-yl]-4,6-bis(bromanyl)-2-methylsulfanyl-1H-indole Openeye Name: 4,6-dibromo-3-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-2-methylsulfanyl-1H-indole CAS Name: 4,6-dibromo-3-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-2-(methylthio)-1H-indole IUPAC Name: 4,6-dibromo-3-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-2-methylsulfanyl-1H-indole Traditional Name: 4,6-dibromo-3-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-2-(methylthio)-1H-indole Formula: C18H12Br4N2S2 MolecularWeight: 640.04728

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(C=C(C=C2N1)Br)Br)C3=C(NC4=CC(=CC(=C43)Br)Br)SC

Isomeric SMILES

CSC1=C(C2=C(C=C(C=C2N1)Br)Br)C3=C(NC4=CC(=CC(=C43)Br)Br)SC

InChI

InChI=1S/C18H12Br4N2S2/c1-25-17-15(13-9(21)3-7(19)5-11(13)23-17)16-14-10(22)4-8(20)6-12(14)24-18(16)26-2/h3-6,23-24H,1-2H3