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

Systemtic Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide IUPAC Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c24-20(15-9-5-2-6-10-15)23-18-13-22-19-17(18)11-16(12-21-19)14-7-3-1-4-8-14/h1-13H,(H,21,22)(H,23,24)