3-[2,6-bis(chloranyl)phenyl]-5-propan-2-yl-4-[[1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-5-yl]oxymethyl]-1,2-oxazole

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5-propan-2-yl-4-[[1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-5-yl]oxymethyl]-1,2-oxazole Openeye Name: 3-(2,6-dichlorophenyl)-5-isopropyl-4-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]oxymethyl]isoxazole CAS Name: 3-(2,6-dichlorophenyl)-5-propan-2-yl-4-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5-indolyl]oxymethyl]isoxazole IUPAC Name: 3-(2,6-dichlorophenyl)-5-propan-2-yl-4-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]oxymethyl]-1,2-oxazole Traditional Name: 3-(2,6-dichlorophenyl)-5-isopropyl-4-[[1-[3-(2H-tetrazol-5-yl)benzyl]indol-5-yl]oxymethyl]isoxazole Formula: C29H24Cl2N6O2 MolecularWeight: 559.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC(=C5)C6=NNN=N6

Isomeric SMILES

CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC(=C5)C6=NNN=N6

InChI

InChI=1S/C29H24Cl2N6O2/c1-17(2)28-22(27(34-39-28)26-23(30)7-4-8-24(26)31)16-38-21-9-10-25-19(14-21)11-12-37(25)15-18-5-3-6-20(13-18)29-32-35-36-33-29/h3-14,17H,15-16H2,1-2H3,(H,32,33,35,36)