2-(1H-benzimidazol-2-yl)-5-(1H-benzimidazol-2-ylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-(1H-benzimidazol-2-ylcarbonyl)isoindole-1,3-dione Openeye Name: 5-(1H-benzimidazole-2-carbonyl)-2-(1H-benzimidazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(1H-benzimidazol-2-yl)-5-[1H-benzimidazol-2-yl(oxo)methyl]isoindole-1,3-dione IUPAC Name: 5-(1H-benzimidazole-2-carbonyl)-2-(1H-benzimidazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(1H-benzimidazole-2-carbonyl)-2-(1H-benzimidazol-2-yl)isoindoline-1,3-quinone Formula: C23H13N5O3 MolecularWeight: 407.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C23H13N5O3/c29-19(20-24-15-5-1-2-6-16(15)25-20)12-9-10-13-14(11-12)22(31)28(21(13)30)23-26-17-7-3-4-8-18(17)27-23/h1-11H,(H,24,25)(H,26,27)