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

Systemtic Name: 4-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]butanamide Openeye Name: 4-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]butanamide CAS Name: 4-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]butanamide IUPAC Name: 4-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]butanamide Traditional Name: 4-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]butyramide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)N=C(C=C3)NC(=O)CCCN)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)N=C(C=C3)NC(=O)CCCN)C4=CC=NC=C4)F

InChI

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