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3-(1H-indol-3-yl)-4-[6-methylsulfanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione

3-(1H-indol-3-yl)-4-[6-methylsulfanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name:3-(1H-indol-3-yl)-4-[6-methylsulfanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-[1-(2-hydroxy-3-morpholino-propyl)-6-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-6-(methylthio)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-6-methylsulfanylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(2-hydroxy-3-morpholino-propyl)-6-(methylthio)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone
Formula: C28H28N4O4S
MolecularWeight: 516.61132
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65


Isomeric SMILES

CSC1=CC2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65


InChI

InChI=1S/C28H28N4O4S/c1-37-18-6-7-20-22(16-32(24(20)12-18)15-17(33)14-31-8-10-36-11-9-31)26-25(27(34)30-28(26)35)21-13-29-23-5-3-2-4-19(21)23/h2-7,12-13,16-17,29,33H,8-11,14-15H2,1H3,(H,30,34,35)


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