2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]ethanamide Openeye Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]acetamide CAS Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinyl]acetamide IUPAC Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]acetamide Traditional Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=N2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=N2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C20H16N4O/c25-19(13-14-5-2-1-3-6-14)24-18-8-4-7-17(23-18)15-9-11-21-20-16(15)10-12-22-20/h1-12H,13H2,(H,21,22)(H,23,24,25)