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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4OS/c1-20-9-8-18-16(20)22-11-15(21)17-7-6-12-10-19-14-5-3-2-4-13(12)14/h2-5,8-10,19H,6-7,11H2,1H3,(H,17,21)