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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-phenyl-butanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-phenyl-butanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-phenylbutanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-phenylbutanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-phenyl-butyramide Formula: C28H24FN5O MolecularWeight: 465.521463

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H24FN5O/c29-21-9-7-20(8-10-21)26-24(19-12-15-31-16-13-19)25-23(14-17-32-27(25)34-26)33-28(35)22(30)11-6-18-4-2-1-3-5-18/h1-5,7-10,12-17,22H,6,11,30H2,(H2,32,33,34,35)