2-[3-bromanyl-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methylphenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methylphenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenoxy]acetic acid Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCC4)Br)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CCCC4)Br)OCC(=O)O

InChI

InChI=1S/C23H24BrNO4/c1-14-8-18(28-13-22(26)27)11-20(24)23(14)29-17-6-7-21-19(10-17)16(12-25-21)9-15-4-2-3-5-15/h6-8,10-12,15,25H,2-5,9,13H2,1H3,(H,26,27)