N-[2-(5-methoxy-4-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-4-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(4-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(4-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-hydroxy-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)NCCC1=CNC2=C1C(=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)O

InChI

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