(5-acetyloxy-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (5-acetyloxy-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-dimethyl-azanium chloride Openeye Name: (5-acetoxy-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-dimethyl-ammonium chloride CAS Name: (5-acetyloxy-3-ethoxycarbonyl-1-methyl-2-indolyl)methyl-dimethylammonium chloride IUPAC Name: (5-acetyloxy-3-ethoxycarbonyl-1-methylindol-2-yl)methyl-dimethylazanium chloride Traditional Name: (5-acetoxy-3-carbethoxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium chloride Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C)C)C[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C)C)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C17H22N2O4.ClH/c1-6-22-17(21)16-13-9-12(23-11(2)20)7-8-14(13)19(5)15(16)10-18(3)4;/h7-9H,6,10H2,1-5H3;1H