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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-phenylacetamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-phenyl-acetamide Formula: C26H20FN5O MolecularWeight: 437.468303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

InChI

InChI=1S/C26H20FN5O/c27-19-8-6-18(7-9-19)24-21(16-10-13-29-14-11-16)22-20(12-15-30-25(22)32-24)31-26(33)23(28)17-4-2-1-3-5-17/h1-15,23H,28H2,(H2,30,31,32,33)