2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C

Isomeric SMILES

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C

InChI

InChI=1S/C24H29NO4/c1-4-5-6-7-8-18-14-25-22-10-9-19(13-21(18)22)29-24-16(2)11-20(12-17(24)3)28-15-23(26)27/h9-14,25H,4-8,15H2,1-3H3,(H,26,27)