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

Systemtic Name: 2-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxyethanoic acid Openeye Name: 2-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxyacetic acid CAS Name: 2-[[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methyl-5-indolyl]oxy]acetic acid IUPAC Name: 2-[6-(3-cyclopentylpropyl)-3-ethoxycarbonyl-1-(2-methoxyethyl)-2-methylindol-5-yl]oxyacetic acid Traditional Name: 2-[3-carbethoxy-6-(3-cyclopentylpropyl)-1-(2-methoxyethyl)-2-methyl-indol-5-yl]oxyacetic acid Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO6/c1-4-31-25(29)24-17(2)26(12-13-30-3)21-14-19(11-7-10-18-8-5-6-9-18)22(15-20(21)24)32-16-23(27)28/h14-15,18H,4-13,16H2,1-3H3,(H,27,28)