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

Systemtic Name: (E)-2-phenyl-3-[5-(2-phenylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-phenyl-3-[5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-3-[5-[(1-oxo-2-phenylethyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-2-phenyl-3-[5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-phenyl-3-[5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=C2)C(=CN3)C=C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=C2)C(=CN3)/C=C(\C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C24H20N4O2/c25-23(30)20(17-9-5-2-6-10-17)12-18-14-26-24-21(18)13-19(15-27-24)28-22(29)11-16-7-3-1-4-8-16/h1-10,12-15H,11H2,(H2,25,30)(H,26,27)(H,28,29)/b20-12+