3-oxidanyl-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: 3-oxidanyl-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Openeye Name: 3-hydroxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide CAS Name: 3-hydroxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide IUPAC Name: 3-hydroxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Traditional Name: 3-hydroxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H15N3O2/c24-16-8-4-7-14(9-16)20(25)23-18-12-22-19-17(18)10-15(11-21-19)13-5-2-1-3-6-13/h1-12,24H,(H,21,22)(H,23,25)