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

Systemtic Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)C)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCC4)C)CC(=O)O

InChI

InChI=1S/C22H23NO3/c1-13-8-15(10-21(24)25)9-14(2)22(13)26-17-6-7-20-18(11-17)19(12-23-20)16-4-3-5-16/h6-9,11-12,16,23H,3-5,10H2,1-2H3,(H,24,25)