2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]disulfanyl]-1H-indole Formula: C28H18Cl2N2S2 MolecularWeight: 517.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SSC4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SSC4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H18Cl2N2S2/c29-19-13-9-17(10-14-19)25-27(21-5-1-3-7-23(21)31-25)33-34-28-22-6-2-4-8-24(22)32-26(28)18-11-15-20(30)16-12-18/h1-16,31-32H