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

Systemtic Name: (E)-2-(3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-22-13-5-2-4-11(8-13)15(16(18)21)9-12-10-20-17-14(12)6-3-7-19-17/h2-10H,1H3,(H2,18,21)(H,19,20)/b15-9+