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

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-[(4-chlorophenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-(2-phenyl-1H-indol-3-yl)amine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=NN=C(O4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=NN=C(O4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-16-10-12-17(13-11-16)29-14-20-27-28-23(30-20)26-22-18-8-4-5-9-19(18)25-21(22)15-6-2-1-3-7-15/h1-13,25H,14H2,(H,26,28)