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

Systemtic Name: [2-(4-acetyloxyphenyl)-3-ethoxycarbonyl-1-ethyl-5-oxidanyl-indol-4-yl]methyl-dimethyl-azanium Openeye Name: [2-(4-acetoxyphenyl)-3-ethoxycarbonyl-1-ethyl-5-hydroxy-indol-4-yl]methyl-dimethyl-ammonium CAS Name: [2-(4-acetyloxyphenyl)-3-ethoxycarbonyl-1-ethyl-5-hydroxy-4-indolyl]methyl-dimethylammonium IUPAC Name: [2-(4-acetyloxyphenyl)-3-ethoxycarbonyl-1-ethyl-5-hydroxyindol-4-yl]methyl-dimethylazanium Traditional Name: [2-(4-acetoxyphenyl)-3-carbethoxy-1-ethyl-5-hydroxy-indol-4-yl]methyl-dimethyl-ammonium Formula: C24H29N2O5+ MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)O)C[NH+](C)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCN1C2=C(C(=C(C=C2)O)C[NH+](C)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C24H28N2O5/c1-6-26-19-12-13-20(28)18(14-25(4)5)21(19)22(24(29)30-7-2)23(26)16-8-10-17(11-9-16)31-15(3)27/h8-13,28H,6-7,14H2,1-5H3/p+1