2-[4-cycloheptyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cycloheptyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cycloheptoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cycloheptyloxy-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cycloheptyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cycloheptoxy)-3-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCCCC4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCCCC4)C=N1

InChI

InChI=1S/C25H30N2O3/c1-3-27-23-12-10-19(14-20(23)16-26-27)22-15-18(17(2)25(28)29)11-13-24(22)30-21-8-6-4-5-7-9-21/h10-17,21H,3-9H2,1-2H3,(H,28,29)