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

Systemtic Name: 2-[7-[5-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[7-[5-(5-methoxy-2-pyridyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[7-[5-(5-methoxy-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[7-[5-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[7-[5-(5-methoxy-2-pyridyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetic acid Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O

Isomeric SMILES

COC1=CN=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O

InChI

InChI=1S/C21H18N4O4/c1-28-13-4-7-17(22-10-13)21-24-20(25-29-21)12-3-6-16-15(8-12)14-5-2-11(9-18(26)27)19(14)23-16/h3-4,6-8,10-11,23H,2,5,9H2,1H3,(H,26,27)