N'-[3-fluoranyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[3-fluoranyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyl-oxamide CAS Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyloxamide IUPAC Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyloxamide Traditional Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-phenethyl-oxamide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=C(C=C2)OC3=C4C=CNC4=NC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=C(C=C2)OC3=C4C=CNC4=NC=C3)F

InChI

InChI=1S/C23H19FN4O3/c24-18-14-16(28-23(30)22(29)27-11-8-15-4-2-1-3-5-15)6-7-20(18)31-19-10-13-26-21-17(19)9-12-25-21/h1-7,9-10,12-14H,8,11H2,(H,25,26)(H,27,29)(H,28,30)