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

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-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=C(C=C1)NC(=O)C=CC2=CNC3=C2C=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-22-14-7-5-13(6-8-14)20-16(21)9-4-12-11-19-17-15(12)3-2-10-18-17/h2-11H,1H3,(H,18,19)(H,20,21)/b9-4+