3-azanyl-N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide

Systemtic Name: 3-azanyl-N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Openeye Name: 3-amino-N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide CAS Name: 3-amino-N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide IUPAC Name: 3-amino-N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Traditional Name: 3-amino-N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC(=O)C4=CC(=CC=C4)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)C4=CC(=CC=C4)N)/C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-17-8-4-7-15(11-17)23(30)28-20-10-9-18-16(13-26-22(18)27-20)12-19(21(25)29)14-5-2-1-3-6-14/h1-13H,24H2,(H2,25,29)(H2,26,27,28,30)/b19-12+