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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-butanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-butanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenylbutanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenylbutanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-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=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

InChI

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