3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one

Systemtic Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one Openeye Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one CAS Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one IUPAC Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one Traditional Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-phenyl-6,8-dihydropyrrolo[3,2-e]benzimidazol-3-ium-7-one Formula: C21H17N4O2+ MolecularWeight: 357.38528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+]2C3=C(C4=C(C=C3)NC(=O)C4)N=C2C5=CC=CC=C5

Isomeric SMILES

COC1=C(NC=C1)C=[N+]2C3=C(C4=C(C=C3)NC(=O)C4)N=C2C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2/c1-27-18-9-10-22-16(18)12-25-17-8-7-15-14(11-19(26)23-15)20(17)24-21(25)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,23,26)/p+1