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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-phenyl-propionamide Formula: C27H22FN5O MolecularWeight: 451.494883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

InChI

InChI=1S/C27H22FN5O/c28-20-8-6-19(7-9-20)25-24(18-12-14-30-15-13-18)21-10-11-23(31-26(21)33-25)32-27(34)22(29)16-17-4-2-1-3-5-17/h1-15,22H,16,29H2,(H2,31,32,33,34)