4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]-(2-oxidanylbutan-2-yl)azanium iodide

Systemtic Name: 4,5-dihydro-1H-imidazol-2-yl-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]-(2-oxidanylbutan-2-yl)azanium iodide Openeye Name: 4,5-dihydro-1H-imidazol-2-yl-(1-hydroxy-1-methyl-propyl)-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]ammonium iodide CAS Name: 4,5-dihydro-1H-imidazol-2-yl-(2-hydroxybutan-2-yl)-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]ammonium iodide IUPAC Name: 4,5-dihydro-1H-imidazol-2-yl-(2-hydroxybutan-2-yl)-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]azanium iodide Traditional Name: (1-hydroxy-1-methyl-propyl)-(2-imidazolin-2-yl)-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]ammonium iodide Formula: C23H29IN4O2 MolecularWeight: 520.40643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)([NH+](CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C4=NCCN4)O.[I-]

Isomeric SMILES

CCC(C)([NH+](CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C4=NCCN4)O.[I-]

InChI

InChI=1S/C23H28N4O2.HI/c1-4-23(2,28)27(22-24-13-14-25-22)15-19-18-7-5-6-8-20(18)26-21(19)16-9-11-17(29-3)12-10-16;/h5-12,26,28H,4,13-15H2,1-3H3,(H,24,25);1H