5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]indol-1-yl]methyl]-1,2-oxazole

Systemtic Name: 5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]indol-1-yl]methyl]-1,2-oxazole Openeye Name: 5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]indol-1-yl]methyl]isoxazole CAS Name: 5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]-1-indolyl]methyl]isoxazole IUPAC Name: 5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]indol-1-yl]methyl]-1,2-oxazole Traditional Name: 5-methyl-3-[[4-propyl-5-[4-[4-(3H-1,2,4-triazol-5-yl)phenoxy]butoxy]indol-1-yl]methyl]isoxazole Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC3=NOC(=C3)C)OCCCCOC4=CC=C(C=C4)C5=NCN=N5

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC3=NOC(=C3)C)OCCCCOC4=CC=C(C=C4)C5=NCN=N5

InChI

InChI=1S/C28H31N5O3/c1-3-6-25-24-13-14-33(18-22-17-20(2)36-32-22)26(24)11-12-27(25)35-16-5-4-15-34-23-9-7-21(8-10-23)28-29-19-30-31-28/h7-14,17H,3-6,15-16,18-19H2,1-2H3