3-[[6-[[3-[3,5-bis(chloranyl)pyridin-4-yl]-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[6-[[3-[3,5-bis(chloranyl)pyridin-4-yl]-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[6-[[3-(3,5-dichloro-4-pyridyl)-5-isopropyl-isoxazol-4-yl]methoxy]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[6-[[3-(3,5-dichloro-4-pyridinyl)-5-propan-2-yl-4-isoxazolyl]methoxy]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[6-[[3-(3,5-dichloropyridin-4-yl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[6-[[3-(3,5-dichloro-4-pyridyl)-5-isopropyl-isoxazol-4-yl]methoxy]indol-1-yl]methyl]benzoic acid Formula: C28H23Cl2N3O4 MolecularWeight: 536.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NO1)C2=C(C=NC=C2Cl)Cl)COC3=CC4=C(C=C3)C=CN4CC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

CC(C)C1=C(C(=NO1)C2=C(C=NC=C2Cl)Cl)COC3=CC4=C(C=C3)C=CN4CC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C28H23Cl2N3O4/c1-16(2)27-21(26(32-37-27)25-22(29)12-31-13-23(25)30)15-36-20-7-6-18-8-9-33(24(18)11-20)14-17-4-3-5-19(10-17)28(34)35/h3-13,16H,14-15H2,1-2H3,(H,34,35)