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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

InChI=1S/C23H26N2O3/c1-15(23(26)27)17-8-10-22(28-14-16-5-3-4-6-16)20(12-17)18-7-9-21-19(11-18)13-24-25(21)2/h7-13,15-16H,3-6,14H2,1-2H3,(H,26,27)