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

Systemtic Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)butanamide Openeye Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)butanamide CAS Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)butanamide Traditional Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=NC=C(C=C12)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CNC2=NC=C(C=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-6-16(21)20-15-11-19-17-14(15)9-13(10-18-17)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,18,19)(H,20,21)