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

Systemtic Name: 3-[5-methoxy-1-(4-oxidanylbutyl)indol-3-yl]-4-[1-(4-oxidanylbutyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-hydroxybutyl)indol-3-yl]-4-[1-(4-hydroxybutyl)-5-methoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(4-hydroxybutyl)-3-indolyl]-4-[1-(4-hydroxybutyl)-5-methoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(4-hydroxybutyl)indol-3-yl]-4-[1-(4-hydroxybutyl)-5-methoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(4-hydroxybutyl)indol-3-yl]-4-[1-(4-hydroxybutyl)-5-methoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCO)CCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCO)CCCCO

InChI

InChI=1S/C29H31N3O5/c1-37-19-10-11-25-21(16-19)23(18-32(25)13-5-7-15-34)27-26(28(35)30-29(27)36)22-17-31(12-4-6-14-33)24-9-3-2-8-20(22)24/h2-3,8-11,16-18,33-34H,4-7,12-15H2,1H3,(H,30,35,36)