(E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(5-acetamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)C(=CN2)C=C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)C(=CN2)/C=C(\C3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-11(23)22-14-8-16-13(9-20-18(16)21-10-14)7-15(17(19)24)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,24)(H,20,21)(H,22,23)/b15-7+