methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)azanium iodide

Systemtic Name: methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)azanium iodide Openeye Name: methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)ammonium iodide CAS Name: methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)ammonium iodide IUPAC Name: methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)azanium iodide Traditional Name: methyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)-(trideuteriomethyl)ammonium iodide Formula: C22H30IN3O2S MolecularWeight: 530.480455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](C)(C)CCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC.[I-]

Isomeric SMILES

[2H]C([2H])([2H])[N+](C)(CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC)C(C)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C22H30N3O2S.HI/c1-17(19-8-6-5-7-9-19)25(3,4)13-12-20-15-24-22-11-10-18(14-21(20)22)16-28(26,27)23-2;/h5-11,14-15,17,23-24H,12-13,16H2,1-4H3;1H/q+1;/p-1/i3D3;