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3-(5-methylsulfanyl-1H-indol-3-yl)-4-[5-methylsulfanyl-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione

3-(5-methylsulfanyl-1H-indol-3-yl)-4-[5-methylsulfanyl-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name:3-(5-methylsulfanyl-1H-indol-3-yl)-4-[5-methylsulfanyl-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-[1-(3-hydroxypropyl)-5-methylsulfanyl-indol-3-yl]-4-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-(3-hydroxypropyl)-5-(methylthio)-3-indolyl]-4-[5-(methylthio)-1H-indol-3-yl]pyrrole-2,5-dione
IUPAC Name:3-[1-(3-hydroxypropyl)-5-methylsulfanylindol-3-yl]-4-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(3-hydroxypropyl)-5-(methylthio)indol-3-yl]-4-[5-(methylthio)-1H-indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C25H23N3O3S2
MolecularWeight: 477.59842
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)SC)CCCO


Isomeric SMILES

CSC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)SC)CCCO


InChI

InChI=1S/C25H23N3O3S2/c1-32-14-4-6-20-16(10-14)18(12-26-20)22-23(25(31)27-24(22)30)19-13-28(8-3-9-29)21-7-5-15(33-2)11-17(19)21/h4-7,10-13,26,29H,3,8-9H2,1-2H3,(H,27,30,31)


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