trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]azanium

Systemtic Name: trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]azanium Openeye Name: trimethyl-[[3-[[5-[(trimethylammonio)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]ammonium CAS Name: trimethyl-[[3-[[5-[(trimethylammonio)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]ammonium IUPAC Name: trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]azanium Traditional Name: trimethyl-[[3-[[5-[(trimethylammonio)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]ammonium Formula: C24H32N4O2S+2 MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC2=C(C=C1)NC=C2S(=O)(=O)C3=CNC4=C3C=C(C=C4)C[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CC1=CC2=C(C=C1)NC=C2S(=O)(=O)C3=CNC4=C3C=C(C=C4)C[N+](C)(C)C

InChI

InChI=1S/C24H32N4O2S/c1-27(2,3)15-17-7-9-21-19(11-17)23(13-25-21)31(29,30)24-14-26-22-10-8-18(12-20(22)24)16-28(4,5)6/h7-14,25-26H,15-16H2,1-6H3/q+2