N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromanyl-benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromo-benzamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromobenzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromobenzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-bromo-benzamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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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=C(C=C4)Br)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O2/c24-17-8-6-15(7-9-17)23(30)28-20-11-10-18-16(13-26-22(18)27-20)12-19(21(25)29)14-4-2-1-3-5-14/h1-13H,(H2,25,29)(H2,26,27,28,30)/b19-12+