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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-methoxy-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCSC1=CNC2=CC=CC=C21

Isomeric SMILES

COCC(=O)NCCSC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2S/c1-17-9-13(16)14-6-7-18-12-8-15-11-5-3-2-4-10(11)12/h2-5,8,15H,6-7,9H2,1H3,(H,14,16)