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(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-one

(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name:(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-(2-furyl)-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(2-furanyl)-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-(2-furyl)-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C19H13N5O2
MolecularWeight: 343.33882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC=C3C4=C(NC3=O)N=CC(=C4)C5=CC=CO5


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/C=C/3\C4=C(NC3=O)N=CC(=C4)C5=CC=CO5


InChI

InChI=1S/C19H13N5O2/c25-18-13(10-21-19-22-14-4-1-2-5-15(14)23-19)12-8-11(9-20-17(12)24-18)16-6-3-7-26-16/h1-10H,(H,20,24,25)(H2,21,22,23)/b13-10+


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