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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Formula: C22H21BrClNO4 MolecularWeight: 478.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CCC(C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C22H21BrClNO4/c23-18-9-16(28-12-21(26)27)10-19(24)22(18)29-15-5-6-20-17(8-15)14(11-25-20)7-13-3-1-2-4-13/h5-6,8-11,13,25H,1-4,7,12H2,(H,26,27)