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3-[[4-(8-indol-1-yloctoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

3-[[4-(8-indol-1-yloctoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name:3-[[4-(8-indol-1-yloctoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
Openeye Name:3-[[4-(8-indol-1-yloctoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
CAS Name:3-[[4-[8-(1-indolyl)octoxy]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
IUPAC Name:3-[[4-(8-indol-1-yloctoxy)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
Traditional Name:3-[4-(8-indol-1-yloctoxy)benzyl]-2H-1,2,4-oxadiazol-5-one
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)CC4=NC(=O)ON4


InChI

InChI=1S/C25H29N3O3/c29-25-26-24(27-31-25)19-20-11-13-22(14-12-20)30-18-8-4-2-1-3-7-16-28-17-15-21-9-5-6-10-23(21)28/h5-6,9-15,17H,1-4,7-8,16,18-19H2,(H,26,27,29)


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