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

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

Systemtic Name:3-[1-(3-ethoxy-2-oxidanyl-propyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-(3-ethoxy-2-hydroxy-propyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-(3-ethoxy-2-hydroxypropyl)-4,5-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(3-ethoxy-2-hydroxypropyl)-4,5-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(3-ethoxy-2-hydroxy-propyl)-4,5-dimethoxy-indol-3-yl]-4-(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(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O


Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O


InChI

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


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