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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C=N1

InChI

InChI=1S/C23H26N2O3/c1-25-21-9-8-18(13-19(21)14-24-25)20-12-16(7-11-23(26)27)6-10-22(20)28-15-17-4-2-3-5-17/h6,8-10,12-14,17H,2-5,7,11,15H2,1H3,(H,26,27)