3-[[4-(7-indol-1-ylheptoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[[4-(7-indol-1-ylheptoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(7-indol-1-ylheptoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[7-(1-indolyl)heptoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(7-indol-1-ylheptoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(7-indol-1-ylheptoxy)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

InChI

InChI=1S/C24H27N3O3/c28-24-25-23(26-30-24)18-19-10-12-21(13-11-19)29-17-7-3-1-2-6-15-27-16-14-20-8-4-5-9-22(20)27/h4-5,8-14,16H,1-3,6-7,15,17-18H2,(H,25,26,28)