indol-1-yl-[2-[(2-indol-1-ylcarbonylphenyl)disulfanyl]phenyl]methanone

Systemtic Name: indol-1-yl-[2-[(2-indol-1-ylcarbonylphenyl)disulfanyl]phenyl]methanone Openeye Name: [2-[[2-(indole-1-carbonyl)phenyl]disulfanyl]phenyl]-indol-1-yl-methanone CAS Name: 1-indolyl-[2-[[2-[1-indolyl(oxo)methyl]phenyl]disulfanyl]phenyl]methanone IUPAC Name: [2-[[2-(indole-1-carbonyl)phenyl]disulfanyl]phenyl]-indol-1-ylmethanone Traditional Name: [2-[[2-(indole-1-carbonyl)phenyl]disulfanyl]phenyl]-indol-1-yl-methanone Formula: C30H20N2O2S2 MolecularWeight: 504.622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O2S2/c33-29(31-19-17-21-9-1-5-13-25(21)31)23-11-3-7-15-27(23)35-36-28-16-8-4-12-24(28)30(34)32-20-18-22-10-2-6-14-26(22)32/h1-20H