(E)-2-cyano-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c19-10-14(18(23)22-11-13-5-2-1-3-6-13)9-15-12-21-17-16(15)7-4-8-20-17/h1-9,12H,11H2,(H,20,21)(H,22,23)/b14-9+