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

Systemtic Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-oxidanyl-propyl)-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxy-propyl)-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxypropyl)-4,5-dimethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxypropyl)-4,5-dimethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxy-propyl)-4,5-dimethoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H31N3O8 MolecularWeight: 549.57174

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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=C4C(=C(C=C5)OC)OC)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C(=C(C=C5)OC)OC)O

InChI

InChI=1S/C29H31N3O8/c1-6-40-14-15(33)12-32-13-17(23-19(32)8-10-21(37-3)27(23)39-5)25-24(28(34)31-29(25)35)16-11-30-18-7-9-20(36-2)26(38-4)22(16)18/h7-11,13,15,30,33H,6,12,14H2,1-5H3,(H,31,34,35)