3,4-bis[1-[1-(2-sulfanylethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3,4-bis[1-[1-(2-sulfanylethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-[1-(2-sulfanylethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3,4-bis[1-[1-(2-mercaptoethylthio)ethyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-[1-(2-sulfanylethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3,4-bis[1-[1-(2-mercaptoethylthio)ethyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H29N3O2S4 MolecularWeight: 567.80876

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)SCCS)SCCS

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)SCCS)SCCS

InChI

InChI=1S/C28H29N3O2S4/c1-17(36-13-11-34)30-15-21(19-7-3-5-9-23(19)30)25-26(28(33)29-27(25)32)22-16-31(18(2)37-14-12-35)24-10-6-4-8-20(22)24/h3-10,15-18,34-35H,11-14H2,1-2H3,(H,29,32,33)