3-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-mesylpiperazino)propan-1-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3S/c1-23(21,22)19-10-8-18(9-11-19)16(20)7-6-13-12-17-15-5-3-2-4-14(13)15/h2-5,12,17H,6-11H2,1H3