1-(2,3-dihydroindol-1-yl)-3-(4-methylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(4-methylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-mesylpiperazino)propan-1-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O3S/c1-23(21,22)18-12-10-17(11-13-18)8-7-16(20)19-9-6-14-4-2-3-5-15(14)19/h2-5H,6-13H2,1H3