2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(1-benzyl-2,3-dimethylindol-5-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-phenyl-1,3,4-oxadiazole Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C25H21N3O/c1-17-18(2)28(16-19-9-5-3-6-10-19)23-14-13-21(15-22(17)23)25-27-26-24(29-25)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3