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

Systemtic Name: (E)-2-phenyl-3-(6-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C22H18N4O/c23-21(27)19(15-7-3-1-4-8-15)13-16-14-24-22-18(16)11-12-20(26-22)25-17-9-5-2-6-10-17/h1-14H,(H2,23,27)(H2,24,25,26)/b19-13+