2-(1H-indol-3-yl)ethyl-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [2-hydroxy-3-(1H-indol-4-yloxy)propyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium CAS Name: [2-hydroxy-3-(1H-indol-4-yloxy)propyl]-[2-(1H-indol-3-yl)ethyl]-dimethylammonium IUPAC Name: [2-hydroxy-3-(1H-indol-4-yloxy)propyl]-[2-(1H-indol-3-yl)ethyl]-dimethylazanium Traditional Name: [2-hydroxy-3-(1H-indol-4-yloxy)propyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N3O2/c1-26(2,13-11-17-14-25-21-7-4-3-6-19(17)21)15-18(27)16-28-23-9-5-8-22-20(23)10-12-24-22/h3-10,12,14,18,24-25,27H,11,13,15-16H2,1-2H3/q+1