2-[3,5-bis(bromanyl)-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-butyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C20H19Br2NO3 MolecularWeight: 481.17776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br

Isomeric SMILES

CCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br

InChI

InChI=1S/C20H19Br2NO3/c1-2-3-4-13-11-23-18-6-5-14(10-15(13)18)26-20-16(21)7-12(8-17(20)22)9-19(24)25/h5-8,10-11,23H,2-4,9H2,1H3,(H,24,25)