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

Systemtic Name: 2-[7-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[7-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[7-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[7-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[7-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetic acid Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3)C4=NOC(=N4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3)C4=NOC(=N4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O3/c23-22(24,25)14-3-1-2-13(8-14)21-27-20(28-31-21)12-5-7-17-16(9-12)15-6-4-11(10-18(29)30)19(15)26-17/h1-3,5,7-9,11,26H,4,6,10H2,(H,29,30)