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

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(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=CC(=C(C=C32)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=CC(=C(C=C32)OC)OC)C4=CNC5=CC=CC=C54

InChI

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