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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS/c1-24-18-9-5-4-8-17(18)23-20(24)26-13-19(25)21-11-10-14-12-22-16-7-3-2-6-15(14)16/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)