2-[7-[5-(3-fluoranyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-[5-(3-fluoranyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[7-[5-(3-fluoro-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[7-[5-(3-fluoro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[7-[5-(3-fluoro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[7-[5-(3-fluoro-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetic acid Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O)F

InChI

InChI=1S/C24H22FN3O4/c1-12(2)31-20-8-5-15(10-18(20)25)24-27-23(28-32-24)14-4-7-19-17(9-14)16-6-3-13(11-21(29)30)22(16)26-19/h4-5,7-10,12-13,26H,3,6,11H2,1-2H3,(H,29,30)