4-[3-ethoxycarbonyl-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutanoic acid

Systemtic Name: 4-[3-ethoxycarbonyl-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutanoic acid Openeye Name: 4-[3-ethoxycarbonyl-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutanoic acid CAS Name: 4-[[3-ethoxycarbonyl-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methyl-5-indolyl]oxy]butanoic acid IUPAC Name: 4-[3-ethoxycarbonyl-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methylindol-5-yl]oxybutanoic acid Traditional Name: 4-[3-carbethoxy-6-(3-ethoxypropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutyric acid Formula: C24H35NO7 MolecularWeight: 449.5372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC1=C(C=C2C(=C1)N(C(=C2C(=O)OCC)C)CCOC)OCCCC(=O)O

Isomeric SMILES

CCOCCCC1=C(C=C2C(=C1)N(C(=C2C(=O)OCC)C)CCOC)OCCCC(=O)O

InChI

InChI=1S/C24H35NO7/c1-5-30-12-7-9-18-15-20-19(16-21(18)32-13-8-10-22(26)27)23(24(28)31-6-2)17(3)25(20)11-14-29-4/h15-16H,5-14H2,1-4H3,(H,26,27)