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

Systemtic Name: N-[2-(5-butoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-butoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-butoxy-1-methyl-3-pyrrolo[2,3-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(5-butoxy-1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-butoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C2C(=C1)C(=CN2C)CCNC(=O)C

Isomeric SMILES

CCCCOC1=CN=C2C(=C1)C(=CN2C)CCNC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-4-5-8-21-14-9-15-13(6-7-17-12(2)20)11-19(3)16(15)18-10-14/h9-11H,4-8H2,1-3H3,(H,17,20)