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

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-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=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

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