N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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