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

Systemtic Name: (E)-2-cyano-N-naphthalen-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-naphthyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-naphthalenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-naphthyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CNC4=C3C=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CNC4=C3C=CC=N4)/C#N

InChI

InChI=1S/C21H14N4O/c22-12-16(10-17-13-24-20-19(17)6-3-9-23-20)21(26)25-18-8-7-14-4-1-2-5-15(14)11-18/h1-11,13H,(H,23,24)(H,25,26)/b16-10+