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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-28-13-12-26-20-9-5-4-8-19(20)25-22(26)29-15-21(27)23-11-10-16-14-24-18-7-3-2-6-17(16)18/h2-9,14,24H,10-13,15H2,1H3,(H,23,27)