2-(6-chloranylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-chloranylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(6-chloroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(6-chloro-1-indolyl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-chloroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(6-chloroindol-1-yl)-1-(4-mesylpiperazino)ethanone Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O3S/c1-23(21,22)19-8-6-17(7-9-19)15(20)11-18-5-4-12-2-3-13(16)10-14(12)18/h2-5,10H,6-9,11H2,1H3