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

Systemtic Name: 1-[4,6-bis(bromanyl)-2-methylsulfanyl-1H-indol-3-yl]-2,4,6-tris(bromanyl)-3-methylsulfanyl-indole Openeye Name: 2,4,6-tribromo-1-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-3-methylsulfanyl-indole CAS Name: 2,4,6-tribromo-1-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-3-(methylthio)indole IUPAC Name: 2,4,6-tribromo-1-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-3-methylsulfanylindole Traditional Name: 2,4,6-tribromo-1-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-3-(methylthio)indole Formula: C18H11Br5N2S2 MolecularWeight: 718.94334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC(=CC(=C21)Br)Br)C3=C(NC4=CC(=CC(=C43)Br)Br)SC)Br

Isomeric SMILES

CSC1=C(N(C2=CC(=CC(=C21)Br)Br)C3=C(NC4=CC(=CC(=C43)Br)Br)SC)Br

InChI

InChI=1S/C18H11Br5N2S2/c1-26-16-14-10(22)4-8(20)6-12(14)25(17(16)23)15-13-9(21)3-7(19)5-11(13)24-18(15)27-2/h3-6,24H,1-2H3