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

Systemtic Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2C=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O2/c1-23-19(25)17(13-10-21-14-7-3-2-6-12(13)14)18(20(23)26)24-11-22-15-8-4-5-9-16(15)24/h2-11,21H,1H3