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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-pyridin-3-yl-propanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(3-pyridyl)propanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(3-pyridinyl)propanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-pyridin-3-ylpropanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(3-pyridyl)propionamide Formula: C26H21FN6O MolecularWeight: 452.482943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC(=CN=C1)CC(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

InChI

InChI=1S/C26H21FN6O/c27-19-5-3-18(4-6-19)24-22(17-7-11-29-12-8-17)23-21(9-13-31-25(23)33-24)32-26(34)20(28)14-16-2-1-10-30-15-16/h1-13,15,20H,14,28H2,(H2,31,32,33,34)