N'-[3-fluoranyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[3-fluoranyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]propanediamide CAS Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-prop-2-enylpropanediamide IUPAC Name: N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]malonamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NC1=CC(=C(C=C1)OC2=C3C=CNC3=NC=C2)F

Isomeric SMILES

C=CCNC(=O)CC(=O)NC1=CC(=C(C=C1)OC2=C3C=CNC3=NC=C2)F

InChI

InChI=1S/C19H17FN4O3/c1-2-7-21-17(25)11-18(26)24-12-3-4-16(14(20)10-12)27-15-6-9-23-19-13(15)5-8-22-19/h2-6,8-10H,1,7,11H2,(H,21,25)(H,22,23)(H,24,26)