3-(1H-indol-3-yl)-4-[5-methoxy-1-(4-oxidanylbutyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[5-methoxy-1-(4-oxidanylbutyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-hydroxybutyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(4-hydroxybutyl)-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(4-hydroxybutyl)-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(4-hydroxybutyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCCO

InChI

InChI=1S/C25H23N3O4/c1-32-15-8-9-21-17(12-15)19(14-28(21)10-4-5-11-29)23-22(24(30)27-25(23)31)18-13-26-20-7-3-2-6-16(18)20/h2-3,6-9,12-14,26,29H,4-5,10-11H2,1H3,(H,27,30,31)