5-[(4-methylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[(4-methylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(4-methylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-[(4-methylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(4-methylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-(2-phenyl-1H-indol-3-yl)amine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-16-11-13-18(14-12-16)29-15-21-27-28-24(30-21)26-23-19-9-5-6-10-20(19)25-22(23)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,26,28)