(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[2,3-c]pyridin-2-one

Systemtic Name: (3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[2,3-c]pyridin-2-one Openeye Name: (3Z)-5-(3-pyridyl)-3-(1H-pyrrol-2-ylmethylene)-1H-pyrrolo[2,3-c]pyridin-2-one CAS Name: (3Z)-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[2,3-c]pyridin-2-one IUPAC Name: (3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[2,3-c]pyridin-2-one Traditional Name: (3Z)-5-(3-pyridyl)-3-(1H-pyrrol-2-ylmethylene)-1H-pyrrolo[2,3-c]pyridin-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC=C3C(=C2)C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

C1=CC(=CN=C1)C2=NC=C3C(=C2)/C(=C/C4=CC=CN4)/C(=O)N3

InChI

InChI=1S/C17H12N4O/c22-17-14(7-12-4-2-6-19-12)13-8-15(20-10-16(13)21-17)11-3-1-5-18-9-11/h1-10,19H,(H,21,22)/b14-7-