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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid Formula: C22H21BrClNO3 MolecularWeight: 462.76404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrClNO3/c23-18-8-14(10-21(26)27)9-19(24)22(18)28-16-5-6-20-17(11-16)15(12-25-20)7-13-3-1-2-4-13/h5-6,8-9,11-13,25H,1-4,7,10H2,(H,26,27)