N-methyl-1-[3-(piperidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-(piperidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-(2-piperidylmethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-(2-piperidinylmethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-(piperidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-(2-piperidylmethyl)-1H-indol-5-yl]methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCCN3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCCN3

InChI

InChI=1S/C16H23N3O2S/c1-17-22(20,21)11-12-5-6-16-15(8-12)13(10-19-16)9-14-4-2-3-7-18-14/h5-6,8,10,14,17-19H,2-4,7,9,11H2,1H3