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

Systemtic Name: N-[1-(5-methoxy-6-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[1-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[1-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[1-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[1-(6-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(C1=CNC2=CC(=C(C=C21)OC)O)NC(=O)C

Isomeric SMILES

CC(C1=CNC2=CC(=C(C=C21)OC)O)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-7(15-8(2)16)10-6-14-11-5-12(17)13(18-3)4-9(10)11/h4-7,14,17H,1-3H3,(H,15,16)