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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-hydroxy-butanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-hydroxybutanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-hydroxybutanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-hydroxy-butyramide Formula: C22H20FN5O2 MolecularWeight: 405.424903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N)O

Isomeric SMILES

CC(C(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N)O

InChI

InChI=1S/C22H20FN5O2/c1-12(29)19(24)22(30)27-16-8-11-26-21-18(16)17(13-6-9-25-10-7-13)20(28-21)14-2-4-15(23)5-3-14/h2-12,19,29H,24H2,1H3,(H2,26,27,28,30)