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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12(21)18-10-9-14-11-19-16-8-7-15(20-17(14)16)13-5-3-2-4-6-13/h2-8,11,19H,9-10H2,1H3,(H,18,21)