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

Systemtic Name: 3-[[4-(3-indol-1-ylpropoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(3-indol-1-ylpropoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[3-(1-indolyl)propoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(3-indol-1-ylpropoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(3-indol-1-ylpropoxy)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

InChI

InChI=1S/C20H19N3O3/c24-20-21-19(22-26-20)14-15-6-8-17(9-7-15)25-13-3-11-23-12-10-16-4-1-2-5-18(16)23/h1-2,4-10,12H,3,11,13-14H2,(H,21,22,24)