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

Systemtic Name: 4-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutanoic acid Openeye Name: 4-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutanoic acid CAS Name: 4-[[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-5-indolyl]oxy]butanoic acid IUPAC Name: 4-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methylindol-5-yl]oxybutanoic acid Traditional Name: 4-[3-carbethoxy-6-(3-cyclopentylpropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxybutyric acid Formula: C27H39NO6 MolecularWeight: 473.60166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCCCC(=O)O)CCCC3CCCC3)CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCCCC(=O)O)CCCC3CCCC3)CCOC)C

InChI

InChI=1S/C27H39NO6/c1-4-33-27(31)26-19(2)28(14-16-32-3)23-17-21(12-7-11-20-9-5-6-10-20)24(18-22(23)26)34-15-8-13-25(29)30/h17-18,20H,4-16H2,1-3H3,(H,29,30)