2-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonyloxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonyloxyethyl-dimethyl-azanium chloride Openeye Name: 2-(6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[(6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-oxomethoxy]ethyl-dimethylammonium chloride IUPAC Name: 2-(6-bromo-5-methoxy-2-methyl-1-phenylindole-3-carbonyl)oxyethyl-dimethylazanium chloride Traditional Name: 2-(6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)oxyethyl-dimethyl-ammonium chloride Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C21H23BrN2O3.ClH/c1-14-20(21(25)27-11-10-23(2)3)16-12-19(26-4)17(22)13-18(16)24(14)15-8-6-5-7-9-15;/h5-9,12-13H,10-11H2,1-4H3;1H