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

Systemtic Name: 3-[4-cycloheptyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cycloheptoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cycloheptyloxy-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cycloheptyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cycloheptoxy)-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCCCC4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCCCC4)C=N1

InChI

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