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

Systemtic Name: 4,6-bis(bromanyl)-2-methylsulfanyl-3-[2,4,6-tris(bromanyl)-1H-indol-3-yl]-1H-indole Openeye Name: 2,4,6-tribromo-3-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-1H-indole CAS Name: 2,4,6-tribromo-3-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-1H-indole IUPAC Name: 2,4,6-tribromo-3-(4,6-dibromo-2-methylsulfanyl-1H-indol-3-yl)-1H-indole Traditional Name: 2,4,6-tribromo-3-[4,6-dibromo-2-(methylthio)-1H-indol-3-yl]-1H-indole Formula: C17H9Br5N2S MolecularWeight: 672.85176

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H9Br5N2S/c1-25-17-15(13-9(21)3-7(19)5-11(13)24-17)14-12-8(20)2-6(18)4-10(12)23-16(14)22/h2-5,23-24H,1H3