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

Systemtic Name: [3-ethoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium Openeye Name: [3-ethoxycarbonyl-5-hydroxy-1-(2-methoxy-2-oxo-ethyl)-2-methyl-indol-4-yl]methyl-dimethyl-ammonium CAS Name: [3-ethoxycarbonyl-5-hydroxy-1-(2-methoxy-2-oxoethyl)-2-methyl-4-indolyl]methyl-dimethylammonium IUPAC Name: [3-ethoxycarbonyl-5-hydroxy-1-(2-methoxy-2-oxoethyl)-2-methylindol-4-yl]methyl-dimethylazanium Traditional Name: [3-carbethoxy-5-hydroxy-1-(2-keto-2-methoxy-ethyl)-2-methyl-indol-4-yl]methyl-dimethyl-ammonium Formula: C18H25N2O5+ MolecularWeight: 349.4015

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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)CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-6-25-18(23)16-11(2)20(10-15(22)24-5)13-7-8-14(21)12(17(13)16)9-19(3)4/h7-8,21H,6,9-10H2,1-5H3/p+1