4-[[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide

Systemtic Name: 4-[[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide Openeye Name: 4-[[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide CAS Name: 4-[[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide IUPAC Name: 4-[[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide Traditional Name: 4-[[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=NC=CC(=C23)NC4=CC=C(C=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=NC=CC(=C23)NC4=CC=C(C=C4)C(=O)N)/C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-21(29)15-6-8-17(9-7-15)28-19-10-11-26-23-20(19)16(13-27-23)12-18(22(25)30)14-4-2-1-3-5-14/h1-13H,(H2,24,29)(H2,25,30)(H2,26,27,28)/b18-12+