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

Systemtic Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-phenyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-phenyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-phenyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC4=C3N=C(N4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC4=C3N=C(N4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C21H16N4O2/c1-27-17-9-10-22-16(17)11-13-18-14(24-21(13)26)7-8-15-19(18)25-20(23-15)12-5-3-2-4-6-12/h2-11,22H,1H3,(H,23,25)(H,24,26)/b13-11-