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

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

Systemtic Name:2-[3-bromanyl-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid
Openeye Name:2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid
CAS Name:2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid
IUPAC Name:2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid
Traditional Name:2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid
Formula: C21H20BrNO4
MolecularWeight: 430.2918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)Br)OCC(=O)O


Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)Br)OCC(=O)O


InChI

InChI=1S/C21H20BrNO4/c1-12-7-15(26-11-20(24)25)9-18(22)21(12)27-14-5-6-19-16(8-14)17(10-23-19)13-3-2-4-13/h5-10,13,23H,2-4,11H2,1H3,(H,24,25)


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