3-[3-azanyl-4-cyclopentyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O)C=N1

InChI

InChI=1S/C23H27N3O3/c1-2-26-21-9-8-16(13-17(21)14-25-26)19-11-15(7-10-22(27)28)12-20(24)23(19)29-18-5-3-4-6-18/h8-9,11-14,18H,2-7,10,24H2,1H3,(H,27,28)