triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium

Systemtic Name: triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium Openeye Name: triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium CAS Name: triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium IUPAC Name: triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium Traditional Name: triethyl-[3-[4-[2-(7-methyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium Formula: C27H40N3O2S+ MolecularWeight: 470.6904

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

Isomeric SMILES

CC[N+](CC)(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

InChI

InChI=1S/C27H40N3O2S/c1-6-30(7-2,8-3)19-17-21(4)23-12-14-25(15-13-23)33(31,32)29-18-16-24-20-28-27-22(5)10-9-11-26(24)27/h9-15,20-21,28-29H,6-8,16-19H2,1-5H3/q+1