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

Systemtic Name: 2-[3,5-dimethyl-4-[(3-pentyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-pentyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dimethyl-4-[(3-pentyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dimethyl-4-[(3-pentyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[4-[(3-amyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)CC(=O)O)C

Isomeric SMILES

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)CC(=O)O)C

InChI

InChI=1S/C23H27NO3/c1-4-5-6-7-18-14-24-21-9-8-19(13-20(18)21)27-23-15(2)10-17(11-16(23)3)12-22(25)26/h8-11,13-14,24H,4-7,12H2,1-3H3,(H,25,26)