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

Systemtic Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]cyclobutanecarboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3CCC3

InChI

InChI=1S/C15H19N3O2/c1-20-12-7-13-11(8-17-14(13)18-9-12)5-6-16-15(19)10-3-2-4-10/h7-10H,2-6H2,1H3,(H,16,19)(H,17,18)