1-(1H-indol-3-yl)propan-2-yl-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]azanium chloride

Systemtic Name: 1-(1H-indol-3-yl)propan-2-yl-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]azanium chloride Openeye Name: [2-hydroxy-3-(4-nitrophenoxy)propyl]-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: [2-hydroxy-3-(4-nitrophenoxy)propyl]-[1-(1H-indol-3-yl)propan-2-yl]ammonium chloride IUPAC Name: [2-hydroxy-3-(4-nitrophenoxy)propyl]-[1-(1H-indol-3-yl)propan-2-yl]azanium chloride Traditional Name: [2-hydroxy-3-(4-nitrophenoxy)propyl]-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH2+]CC(COC3=CC=C(C=C3)[N+](=O)[O-])O.[Cl-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)[NH2+]CC(COC3=CC=C(C=C3)[N+](=O)[O-])O.[Cl-]

InChI

InChI=1S/C20H23N3O4.ClH/c1-14(10-15-11-22-20-5-3-2-4-19(15)20)21-12-17(24)13-27-18-8-6-16(7-9-18)23(25)26;/h2-9,11,14,17,21-22,24H,10,12-13H2,1H3;1H