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

Systemtic Name: 2-[4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-[4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-[4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-[4-[[3-(cyclopropylmethyl)-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=C3CC4CC4)C)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3CC4CC4)C)CC(=O)O

InChI

InChI=1S/C22H23NO3/c1-13-7-16(10-21(24)25)8-14(2)22(13)26-18-5-6-20-19(11-18)17(12-23-20)9-15-3-4-15/h5-8,11-12,15,23H,3-4,9-10H2,1-2H3,(H,24,25)