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

Systemtic Name: 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide Openeye Name: 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide CAS Name: 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide IUPAC Name: 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide Traditional Name: 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-10-15(20)19-14-9-18-16-13(14)7-12(8-17-16)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)(H,19,20)