1-methyl-2-[1-methyl-3-(phenylmethylsulfanyl)indol-2-yl]-3-(phenylmethylsulfanyl)indole

Systemtic Name: 1-methyl-2-[1-methyl-3-(phenylmethylsulfanyl)indol-2-yl]-3-(phenylmethylsulfanyl)indole Openeye Name: 3-benzylsulfanyl-2-(3-benzylsulfanyl-1-methyl-indol-2-yl)-1-methyl-indole CAS Name: 1-methyl-2-[1-methyl-3-(phenylmethylthio)-2-indolyl]-3-(phenylmethylthio)indole IUPAC Name: 3-benzylsulfanyl-2-(3-benzylsulfanyl-1-methylindol-2-yl)-1-methylindole Traditional Name: 3-(benzylthio)-2-[3-(benzylthio)-1-methyl-indol-2-yl]-1-methyl-indole Formula: C32H28N2S2 MolecularWeight: 504.70812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)SCC5=CC=CC=C5)SCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)SCC5=CC=CC=C5)SCC6=CC=CC=C6

InChI

InChI=1S/C32H28N2S2/c1-33-27-19-11-9-17-25(27)31(35-21-23-13-5-3-6-14-23)29(33)30-32(36-22-24-15-7-4-8-16-24)26-18-10-12-20-28(26)34(30)2/h3-20H,21-22H2,1-2H3