dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)azanium bromide

Systemtic Name: dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)azanium bromide Openeye Name: dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)ammonium bromide CAS Name: dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)ammonium bromide IUPAC Name: dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)azanium bromide Traditional Name: dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]-(1-phenylethyl)ammonium bromide Formula: C22H30BrN3O2S MolecularWeight: 480.4615

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C22H30N3O2S.BrH/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