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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethanone Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S2/c1-2-29(26,27)24-11-10-16-12-17(8-9-19(16)24)20(25)14-28-21-22-13-18(23-21)15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,22,23)