(E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(4-acetamidophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-11(23)22-14-6-4-12(5-7-14)16(17(19)24)9-13-10-21-18-15(13)3-2-8-20-18/h2-10H,1H3,(H2,19,24)(H,20,21)(H,22,23)/b16-9+