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

Systemtic Name: 1-methyl-2-[(1-methyl-3-phenyl-indol-2-yl)disulfanyl]-3-phenyl-indole Openeye Name: 1-methyl-2-[(1-methyl-3-phenyl-indol-2-yl)disulfanyl]-3-phenyl-indole CAS Name: 1-methyl-2-[(1-methyl-3-phenyl-2-indolyl)disulfanyl]-3-phenylindole IUPAC Name: 1-methyl-2-[(1-methyl-3-phenylindol-2-yl)disulfanyl]-3-phenylindole Traditional Name: 1-methyl-2-[(1-methyl-3-phenyl-indol-2-yl)disulfanyl]-3-phenyl-indole Formula: C30H24N2S2 MolecularWeight: 476.65496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2S2/c1-31-25-19-11-9-17-23(25)27(21-13-5-3-6-14-21)29(31)33-34-30-28(22-15-7-4-8-16-22)24-18-10-12-20-26(24)32(30)2/h3-20H,1-2H3