1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]ethanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=CN3C4=CC=CC(=C4)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=CN3C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-30(27,28)25-11-9-17-14-18(7-8-20(17)25)21(26)15-29-22-23-10-12-24(22)19-6-4-5-16(2)13-19/h4-8,10,12-14H,3,9,11,15H2,1-2H3