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

Systemtic Name: (E)-N-(1H-indazol-6-yl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1H-indazol-6-yl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-6-yl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-6-yl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-6-yl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H17N5O/c29-23(27-18-9-8-16-14-26-28-21(16)12-18)20(15-5-2-1-3-6-15)11-17-13-25-22-19(17)7-4-10-24-22/h1-14H,(H,24,25)(H,26,28)(H,27,29)/b20-11+