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

Systemtic Name: 3-[[4-(5-indol-1-ylpentoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(5-indol-1-ylpentoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[5-(1-indolyl)pentoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(5-indol-1-ylpentoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(5-indol-1-ylpentoxy)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

InChI

InChI=1S/C22H23N3O3/c26-22-23-21(24-28-22)16-17-8-10-19(11-9-17)27-15-5-1-4-13-25-14-12-18-6-2-3-7-20(18)25/h2-3,6-12,14H,1,4-5,13,15-16H2,(H,23,24,26)