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

Systemtic Name: N-[2-(6-methoxy-1H-indol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-1H-indol-2-yl)ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-6-5-11-7-10-3-4-12(17-2)8-13(10)15-11/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)