(3Z)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=NC5=CC=CC=C5N4)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=NC5=CC=CC=C5N4)N=C2

InChI

InChI=1S/C21H15N5O/c27-20-16(12-23-21-24-17-8-4-5-9-18(17)25-21)15-10-14(11-22-19(15)26-20)13-6-2-1-3-7-13/h1-12H,(H,22,26,27)(H2,23,24,25)/b16-12-