(3-acetyloxy-6-bromanyl-5-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: (3-acetyloxy-6-bromanyl-5-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: (3-acetoxy-6-bromo-5-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: (3-acetyloxy-6-bromo-5-ethoxycarbonyl-1-methyl-2-indolyl)methyl-(2-hydroxyethyl)-dimethylammonium IUPAC Name: (3-acetyloxy-6-bromo-5-ethoxycarbonyl-1-methylindol-2-yl)methyl-(2-hydroxyethyl)-dimethylazanium Traditional Name: (3-acetoxy-6-bromo-5-carbethoxy-1-methyl-indol-2-yl)methyl-(2-hydroxyethyl)-dimethyl-ammonium Formula: C19H26BrN2O5+ MolecularWeight: 442.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1)C(=C(N2C)C[N+](C)(C)CCO)OC(=O)C)Br

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1)C(=C(N2C)C[N+](C)(C)CCO)OC(=O)C)Br

InChI

InChI=1S/C19H26BrN2O5/c1-6-26-19(25)13-9-14-16(10-15(13)20)21(3)17(18(14)27-12(2)24)11-22(4,5)7-8-23/h9-10,23H,6-8,11H2,1-5H3/q+1