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

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

CC(C1=CC(=C(C=C1)OC2CCCCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

InChI=1S/C24H28N2O3/c1-16(24(27)28)17-10-12-23(29-20-7-5-3-4-6-8-20)21(14-17)18-9-11-22-19(13-18)15-25-26(22)2/h9-16,20H,3-8H2,1-2H3,(H,27,28)