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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)O

InChI

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