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

Systemtic Name: (E)-N,2-diphenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N,2-diphenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N,2-diphenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N,2-diphenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N,2-diphenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c26-22(25-18-10-5-2-6-11-18)20(16-8-3-1-4-9-16)14-17-15-24-21-19(17)12-7-13-23-21/h1-15H,(H,23,24)(H,25,26)/b20-14+