N-(3-indol-1-ylpropyl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methylsulfanyl-ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methylsulfanyl-acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(methylthio)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methylsulfanylacetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(methylthio)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CSCC(=O)NCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H18N2OS/c1-18-11-14(17)15-8-4-9-16-10-7-12-5-2-3-6-13(12)16/h2-3,5-7,10H,4,8-9,11H2,1H3,(H,15,17)