2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(1-methyl-3-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N3O3/c1-28-15-20(19-10-6-7-11-21(19)28)25-27-26-24(31-25)18-12-13-22(23(14-18)29-2)30-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3