5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzonitrile CAS Name: 2-hydroxy-5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzonitrile IUPAC Name: 2-hydroxy-5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzonitrile Traditional Name: 2-hydroxy-5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CNC4=NC=C(C=C34)C5=CC(=C(C=C5)O)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CNC4=NC=C(C=C34)C5=CC(=C(C=C5)O)C#N

InChI

InChI=1S/C22H14N4O/c23-10-16-7-13(2-4-21(16)27)17-9-18-19(12-26-22(18)25-11-17)14-1-3-20-15(8-14)5-6-24-20/h1-9,11-12,24,27H,(H,25,26)