4-[4-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid

Systemtic Name: 4-[4-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid Openeye Name: 4-[4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid CAS Name: 4-[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1-indolyl]butanoic acid IUPAC Name: 4-[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid Traditional Name: 4-[4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butyric acid Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)C#N

InChI

InChI=1S/C24H22N4O4/c1-15(2)31-21-9-8-16(13-17(21)14-25)24-26-23(27-32-24)19-5-3-6-20-18(19)10-12-28(20)11-4-7-22(29)30/h3,5-6,8-10,12-13,15H,4,7,11H2,1-2H3,(H,29,30)