2-[4-cyclopentyloxy-3-(2-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(2-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(2-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(2-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(2-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(2-ethylindazol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C=C(C=CC2=N1)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4

Isomeric SMILES

CCN1C=C2C=C(C=CC2=N1)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-3-25-14-18-12-17(8-10-21(18)24-25)20-13-16(15(2)23(26)27)9-11-22(20)28-19-6-4-5-7-19/h8-15,19H,3-7H2,1-2H3,(H,26,27)