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

Systemtic Name: 3-[5,6-dimethoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-5,6-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)-5,6-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H23N3O5/c1-32-20-10-15-17(13-28(8-5-9-29)19(15)11-21(20)33-2)23-22(24(30)27-25(23)31)16-12-26-18-7-4-3-6-14(16)18/h3-4,6-7,10-13,26,29H,5,8-9H2,1-2H3,(H,27,30,31)