(E)-2-phenyl-3-[6-(2-phenylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-phenyl-3-[6-(2-phenylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-phenyl-3-[6-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-3-[6-[(1-oxo-2-phenylethyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-2-phenyl-3-[6-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-phenyl-3-[6-[(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=NC3=C(C=C2)C(=CN3)C=C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=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)14-18-15-26-24-19(18)11-12-21(28-24)27-22(29)13-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H2,25,30)(H2,26,27,28,29)/b20-14+