(8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylidene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: (8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylidene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylidene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylidene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8E)-2-phenyl-8-(1H-pyrrol-2-ylmethylene)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=C3C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=C3/C(=C\C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C20H14N4O/c25-20-14(11-13-7-4-10-21-13)17-15(23-20)8-9-16-18(17)24-19(22-16)12-5-2-1-3-6-12/h1-11,21H,(H,22,24)(H,23,25)/b14-11+