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

Systemtic Name: 2-[3-bromanyl-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-2-methyl-phenoxy]acetic acid Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Br)OC2=CC3=C(C=C2)NC=C3CC4CCCCC4)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1Br)OC2=CC3=C(C=C2)NC=C3CC4CCCCC4)OCC(=O)O

InChI

InChI=1S/C24H26BrNO4/c1-15-21(29-14-23(27)28)9-10-22(24(15)25)30-18-7-8-20-19(12-18)17(13-26-20)11-16-5-3-2-4-6-16/h7-10,12-13,16,26H,2-6,11,14H2,1H3,(H,27,28)