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

Systemtic Name: 4-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]butanamide Openeye Name: 4-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]butanamide CAS Name: 4-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]butanamide IUPAC Name: 4-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]butanamide Traditional Name: 4-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]butyramide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN5O/c23-16-5-3-15(4-6-16)21-19(14-7-11-25-12-8-14)20-17(9-13-26-22(20)28-21)27-18(29)2-1-10-24/h3-9,11-13H,1-2,10,24H2,(H2,26,27,28,29)