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

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[5,6-dimethoxy-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-5,6-dimethoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-5,6-dimethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-5,6-dimethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-5,6-dimethoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC(=C(C=C54)OC)OC)CCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC(=C(C=C54)OC)OC)CCCO)OC

InChI

InChI=1S/C27H27N3O7/c1-34-20-8-14-16(12-28-18(14)10-22(20)36-3)24-25(27(33)29-26(24)32)17-13-30(6-5-7-31)19-11-23(37-4)21(35-2)9-15(17)19/h8-13,28,31H,5-7H2,1-4H3,(H,29,32,33)