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

Systemtic Name: 2-indol-1-yl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-indol-1-yl-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(1-indolyl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-indol-1-yl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

InChI

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