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

Systemtic Name: (5-ethanoyl-2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium chloride Openeye Name: (5-acetyl-2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-ammonium chloride CAS Name: (5-acetyl-2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethylammonium chloride IUPAC Name: (5-acetyl-2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethylazanium chloride Traditional Name: (5-acetyl-2-carbethoxy-1H-indol-3-yl)methyl-dimethyl-ammonium chloride Formula: C16H21ClN2O3 MolecularWeight: 324.80254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H20N2O3.ClH/c1-5-21-16(20)15-13(9-18(3)4)12-8-11(10(2)19)6-7-14(12)17-15;/h6-8,17H,5,9H2,1-4H3;1H