5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-heptan-2-yl]-1H-indole

Systemtic Name: 5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-heptan-2-yl]-1H-indole Openeye Name: 5-bromo-3-[1-(5-bromo-1H-indol-3-yl)-1-(p-tolylsulfonylmethyl)hexyl]-1H-indole CAS Name: 5-bromo-3-[2-(5-bromo-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylheptan-2-yl]-1H-indole IUPAC Name: 5-bromo-3-[2-(5-bromo-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylheptan-2-yl]-1H-indole Traditional Name: 5-bromo-3-[1-(5-bromo-1H-indol-3-yl)-1-(tosylmethyl)hexyl]-1H-indole Formula: C30H30Br2N2O2S MolecularWeight: 642.4444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CS(=O)(=O)C1=CC=C(C=C1)C)(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CCCCCC(CS(=O)(=O)C1=CC=C(C=C1)C)(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C30H30Br2N2O2S/c1-3-4-5-14-30(19-37(35,36)23-10-6-20(2)7-11-23,26-17-33-28-12-8-21(31)15-24(26)28)27-18-34-29-13-9-22(32)16-25(27)29/h6-13,15-18,33-34H,3-5,14,19H2,1-2H3