N-methyl-2-[3-[1-(trideuteriomethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide hydrochloride

Systemtic Name: N-methyl-2-[3-[1-(trideuteriomethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide hydrochloride Openeye Name: N-methyl-2-[3-[1-(trideuteriomethyl)-4-piperidyl]-1H-indol-5-yl]ethanesulfonamide hydrochloride CAS Name: N-methyl-2-[3-[1-(trideuteriomethyl)-4-piperidinyl]-1H-indol-5-yl]ethanesulfonamide hydrochloride IUPAC Name: N-methyl-2-[3-[1-(trideuteriomethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide hydrochloride Traditional Name: N-methyl-2-[3-[1-(trideuteriomethyl)-4-piperidyl]-1H-indol-5-yl]ethanesulfonamide hydrochloride Formula: C17H26ClN3O2S MolecularWeight: 374.943725

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.Cl

Isomeric SMILES

[2H]C([2H])([2H])N1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)NC.Cl

InChI

InChI=1S/C17H25N3O2S.ClH/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H/i2D3;