1-[4,5-dihydro-1H-imidazol-2-yl-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]amino]butan-2-ol hydroiodide

Systemtic Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]amino]butan-2-ol hydroiodide Openeye Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]amino]butan-2-ol hydroiodide CAS Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]amino]-2-butanol hydroiodide IUPAC Name: 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]amino]butan-2-ol hydroiodide Traditional Name: 1-[2-imidazolin-2-yl-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]amino]butan-2-ol hydroiodide Formula: C21H26IN5O MolecularWeight: 491.36851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)C4=NCCN4)O.I

Isomeric SMILES

CCC(CN(CC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)C4=NCCN4)O.I

InChI

InChI=1S/C21H25N5O.HI/c1-2-16(27)13-26(21-23-10-11-24-21)14-18-17-7-3-4-8-19(17)25-20(18)15-6-5-9-22-12-15;/h3-9,12,16,25,27H,2,10-11,13-14H2,1H3,(H,23,24);1H