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

Systemtic Name: 5-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]pentanamide Openeye Name: 5-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pentanamide CAS Name: 5-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]pentanamide IUPAC Name: 5-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]pentanamide Traditional Name: 5-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]valeramide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5O/c24-17-6-4-16(5-7-17)22-20(15-8-12-26-13-9-15)21-18(10-14-27-23(21)29-22)28-19(30)3-1-2-11-25/h4-10,12-14H,1-3,11,25H2,(H2,27,28,29,30)