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

Systemtic Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-[4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCCC4)C)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCCC4)C)CC(=O)O

InChI

InChI=1S/C23H25NO3/c1-14-9-16(11-22(25)26)10-15(2)23(14)27-18-7-8-21-19(12-18)20(13-24-21)17-5-3-4-6-17/h7-10,12-13,17,24H,3-6,11H2,1-2H3,(H,25,26)