2-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-mesylpiperazino)ethanone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c1-22(20,21)18-8-6-17(7-9-18)15(19)10-12-11-16-14-5-3-2-4-13(12)14/h2-5,11,16H,6-10H2,1H3