(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1)C=C2C3=C(NC2=O)N=CC=C3)CC

Isomeric SMILES

CCC1=CC(=C(N1)/C=C/2\C3=C(NC2=O)N=CC=C3)CC

InChI

InChI=1S/C16H17N3O/c1-3-10-8-11(4-2)18-14(10)9-13-12-6-5-7-17-15(12)19-16(13)20/h5-9,18H,3-4H2,1-2H3,(H,17,19,20)/b13-9+