3,4-bis(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H19N3O4/c1-26-22(27)20(16-10-24-18-6-4-12(29-2)8-14(16)18)21(23(26)28)17-11-25-19-7-5-13(30-3)9-15(17)19/h4-11,24-25H,1-3H3