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

Systemtic Name: (E)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)N)O

InChI

InChI=1S/C17H15N3O3/c1-23-15-8-10(4-5-14(15)21)13(16(18)22)7-11-9-20-17-12(11)3-2-6-19-17/h2-9,21H,1H3,(H2,18,22)(H,19,20)/b13-7+