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

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-oxidanyl-propyl)-5,6-dimethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxy-propyl)-5,6-dimethoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxypropyl)-5,6-dimethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxypropyl)-5,6-dimethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-ethoxy-2-hydroxy-propyl)-5,6-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=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC(=C(C=C54)OC)OC)O

Isomeric SMILES

CCOCC(CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC(=C(C=C54)OC)OC)O

InChI

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