5-(phenoxymethyl)-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(phenoxymethyl)-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(phenoxymethyl)-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(phenoxymethyl)-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(phenoxymethyl)-N-(2-phenyl-1H-indol-3-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-(2-phenyl-1H-indol-3-yl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-3-9-16(10-4-1)21-22(18-13-7-8-14-19(18)24-21)25-23-27-26-20(29-23)15-28-17-11-5-2-6-12-17/h1-14,24H,15H2,(H,25,27)