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

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-methylsulfonyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-mesylpiperazino)butan-1-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-24(22,23)20-11-9-19(10-12-20)17(21)8-4-5-14-13-18-16-7-3-2-6-15(14)16/h2-3,6-7,13,18H,4-5,8-12H2,1H3