N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O2S/c1-22(20,21)18-14-7-10-19(11-8-14)9-6-13-12-17-16-5-3-2-4-15(13)16/h2-5,12,14,17-18H,6-11H2,1H3