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

Systemtic Name: trimethyl-[[5-[[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]azanium Openeye Name: trimethyl-[[5-[[3-[(trimethylammonio)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]ammonium CAS Name: trimethyl-[[5-[[3-[(trimethylammonio)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]ammonium IUPAC Name: trimethyl-[[5-[[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]azanium Traditional Name: trimethyl-[[5-[[3-[(trimethylammonio)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]ammonium Formula: C24H32N4O+2 MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)OC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)OC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C

InChI

InChI=1S/C24H32N4O/c1-27(2,3)15-17-13-25-23-9-7-19(11-21(17)23)29-20-8-10-24-22(12-20)18(14-26-24)16-28(4,5)6/h7-14,25-26H,15-16H2,1-6H3/q+2