3-[[4-(10-indol-1-yldecoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[[4-(10-indol-1-yldecoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(10-indol-1-yldecoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[10-(1-indolyl)decoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(10-indol-1-yldecoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(10-indol-1-yldecoxy)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4

InChI

InChI=1S/C27H33N3O3/c31-27-28-26(29-33-27)21-22-13-15-24(16-14-22)32-20-10-6-4-2-1-3-5-9-18-30-19-17-23-11-7-8-12-25(23)30/h7-8,11-17,19H,1-6,9-10,18,20-21H2,(H,28,29,31)