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

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

Systemtic Name:3-[1-(3-morpholin-4-ylpropyl)-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-(3-morpholinopropyl)indol-3-yl]pyrrole-2,5-dione
CAS Name:3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-[3-(4-morpholinyl)propyl]-3-indolyl]pyrrole-2,5-dione
IUPAC Name:3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione
Traditional Name:3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-(3-morpholinopropyl)indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C27H26N4O5
MolecularWeight: 486.51914
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C=C(C3=C2C=CC(=C3)O)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)O


Isomeric SMILES

C1COCCN1CCCN2C=C(C3=C2C=CC(=C3)O)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)O


InChI

InChI=1S/C27H26N4O5/c32-16-2-4-22-18(12-16)20(14-28-22)24-25(27(35)29-26(24)34)21-15-31(23-5-3-17(33)13-19(21)23)7-1-6-30-8-10-36-11-9-30/h2-5,12-15,28,32-33H,1,6-11H2,(H,29,34,35)


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