(E)-3-(6-oxidanylidene-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(6-oxidanylidene-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(6-oxo-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(6-oxo-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(6-oxo-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(6-keto-1,7-dihydropyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=O)N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=O)N3)/C(=O)N

InChI

InChI=1S/C16H13N3O2/c17-15(21)13(10-4-2-1-3-5-10)8-11-9-18-16-12(11)6-7-14(20)19-16/h1-9H,(H2,17,21)(H2,18,19,20)/b13-8+