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

Systemtic Name: [1-methyl-2-[[1-methyl-3-(phenylcarbonyl)indol-2-yl]disulfanyl]indol-3-yl]-phenyl-methanone Openeye Name: [2-[(3-benzoyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indol-3-yl]-phenyl-methanone CAS Name: [2-[(3-benzoyl-1-methyl-2-indolyl)disulfanyl]-1-methyl-3-indolyl]-phenylmethanone IUPAC Name: [2-[(3-benzoyl-1-methylindol-2-yl)disulfanyl]-1-methylindol-3-yl]-phenylmethanone Traditional Name: [2-[(3-benzoyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indol-3-yl]-phenyl-methanone Formula: C32H24N2O2S2 MolecularWeight: 532.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O2S2/c1-33-25-19-11-9-17-23(25)27(29(35)21-13-5-3-6-14-21)31(33)37-38-32-28(30(36)22-15-7-4-8-16-22)24-18-10-12-20-26(24)34(32)2/h3-20H,1-2H3