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

Systemtic Name: 4-[4-[5-(3-bromanyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid Openeye Name: 4-[4-[5-(3-bromo-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid CAS Name: 4-[4-[5-(3-bromo-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1-indolyl]butanoic acid IUPAC Name: 4-[4-[5-(3-bromo-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid Traditional Name: 4-[4-[5-(3-bromo-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butyric acid Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4/c1-14(2)30-20-9-8-15(13-18(20)24)23-25-22(26-31-23)17-5-3-6-19-16(17)10-12-27(19)11-4-7-21(28)29/h3,5-6,8-10,12-14H,4,7,11H2,1-2H3,(H,28,29)