3-[1-(3-ethoxy-2-oxidanyl-propyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-ethoxy-2-oxidanyl-propyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-5-methoxy-3-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-5-methoxyindol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC)O

InChI

InChI=1S/C27H27N3O6/c1-4-36-14-15(31)12-30-13-21(19-10-17(35-3)6-8-23(19)30)25-24(26(32)29-27(25)33)20-11-28-22-7-5-16(34-2)9-18(20)22/h5-11,13,15,28,31H,4,12,14H2,1-3H3,(H,29,32,33)