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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)OCC4CCCC4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4)C=N1

InChI

InChI=1S/C24H28N2O3/c1-3-26-22-10-8-19(12-20(22)14-25-26)21-13-18(16(2)24(27)28)9-11-23(21)29-15-17-6-4-5-7-17/h8-14,16-17H,3-7,15H2,1-2H3,(H,27,28)