2-methoxy-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methoxy-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

COCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C13H16N2O3/c1-18-8-13(17)14-5-4-9-7-15-12-3-2-10(16)6-11(9)12/h2-3,6-7,15-16H,4-5,8H2,1H3,(H,14,17)