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

Systemtic Name: 2-[3-bromanyl-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid Traditional Name: 2-[3-bromo-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3CC4CCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3CC4CCCC4

InChI

InChI=1S/C23H24BrNO3/c1-14-8-16(11-22(26)27)10-20(24)23(14)28-18-6-7-21-19(12-18)17(13-25-21)9-15-4-2-3-5-15/h6-8,10,12-13,15,25H,2-5,9,11H2,1H3,(H,26,27)