3-[[4-(6-indol-1-ylhexoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[[4-(6-indol-1-ylhexoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(6-indol-1-ylhexoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[6-(1-indolyl)hexoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(6-indol-1-ylhexoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(6-indol-1-ylhexoxy)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

InChI

InChI=1S/C23H25N3O3/c27-23-24-22(25-29-23)17-18-9-11-20(12-10-18)28-16-6-2-1-5-14-26-15-13-19-7-3-4-8-21(19)26/h3-4,7-13,15H,1-2,5-6,14,16-17H2,(H,24,25,27)