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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C13H16N2O3/c1-9(16)15(17)6-5-10-8-14-13-4-3-11(18-2)7-12(10)13/h3-4,7-8,14,17H,5-6H2,1-2H3