2-(1H-indol-3-ylsulfonyl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(1H-indol-3-ylsulfonyl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(1H-indol-3-ylsulfonyl)-1-(1-piperidyl)ethanone CAS Name: 2-(1H-indol-3-ylsulfonyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1H-indol-3-ylsulfonyl)-1-piperidin-1-ylethanone Traditional Name: 2-(1H-indol-3-ylsulfonyl)-1-piperidino-ethanone Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3S/c18-15(17-8-4-1-5-9-17)11-21(19,20)14-10-16-13-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2