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

Systemtic Name: 2-[3,5-dimethyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dimethyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dimethyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dimethyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)CC(=O)O)C

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)CC(=O)O)C

InChI

InChI=1S/C21H23NO3/c1-4-5-16-12-22-19-7-6-17(11-18(16)19)25-21-13(2)8-15(9-14(21)3)10-20(23)24/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,23,24)