2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H21ClN4O2S/c1-14-18(23)4-3-5-19(14)27-11-9-24-22(27)30-13-21(29)25-17-6-7-20-16(12-17)8-10-26(20)15(2)28/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,25,29)