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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-17-9-13(16)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15H,6-7,9H2,1H3,(H,14,16)