[1-(2-acetamidoethyl)-3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium

Systemtic Name: [1-(2-acetamidoethyl)-3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium Openeye Name: [1-(2-acetamidoethyl)-3-ethoxycarbonyl-5-hydroxy-2-methyl-indol-4-yl]methyl-dimethyl-ammonium CAS Name: [1-(2-acetamidoethyl)-3-ethoxycarbonyl-5-hydroxy-2-methyl-4-indolyl]methyl-dimethylammonium IUPAC Name: [1-(2-acetamidoethyl)-3-ethoxycarbonyl-5-hydroxy-2-methylindol-4-yl]methyl-dimethylazanium Traditional Name: [1-(2-acetamidoethyl)-3-carbethoxy-5-hydroxy-2-methyl-indol-4-yl]methyl-dimethyl-ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)CCNC(=O)C)C

InChI

InChI=1S/C19H27N3O4/c1-6-26-19(25)17-12(2)22(10-9-20-13(3)23)15-7-8-16(24)14(18(15)17)11-21(4)5/h7-8,24H,6,9-11H2,1-5H3,(H,20,23)/p+1