N-[2-(6-methoxy-5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-hydroxy-6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-hydroxy-6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-hydroxy-6-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=CC(=C(C=C21)O)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)O)OC

InChI

InChI=1S/C13H16N2O3/c1-8(16)14-4-3-9-7-15-11-6-13(18-2)12(17)5-10(9)11/h5-7,15,17H,3-4H2,1-2H3,(H,14,16)