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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]acetamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]acetamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]acetamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]acetamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=CN=C3N2)NC(=O)CN)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CN=C3N2)NC(=O)CN)C4=CC=NC=C4)F

InChI

InChI=1S/C20H16FN5O/c21-14-3-1-13(2-4-14)19-17(12-5-8-23-9-6-12)18-15(25-16(27)11-22)7-10-24-20(18)26-19/h1-10H,11,22H2,(H2,24,25,26,27)