1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(2,5-dimethylphenyl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-16-4-5-17(2)22(14-16)23-10-12-24(13-11-23)29(27,28)20-6-7-21-19(15-20)8-9-25(21)18(3)26/h4-7,14-15H,8-13H2,1-3H3