N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-28-18-8-6-17(7-9-18)26-13-12-24-22(26)29-15-21(27)23-11-10-16-14-25-20-5-3-2-4-19(16)20/h2-9,12-14,25H,10-11,15H2,1H3,(H,23,27)