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

Systemtic Name: N-[2-(1-methyl-5-propoxy-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-methyl-5-propoxy-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-5-propoxy-3-pyrrolo[2,3-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-5-propoxypyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-methyl-5-propoxy-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C2C(=C1)C(=CN2C)CCNC(=O)C

Isomeric SMILES

CCCOC1=CN=C2C(=C1)C(=CN2C)CCNC(=O)C

InChI

InChI=1S/C15H21N3O2/c1-4-7-20-13-8-14-12(5-6-16-11(2)19)10-18(3)15(14)17-9-13/h8-10H,4-7H2,1-3H3,(H,16,19)