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

Systemtic Name: 2-[1-(phenylmethyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Openeye Name: 2-(1-benzylindol-2-yl)-5-propyl-1,3,4-oxadiazole CAS Name: 2-[1-(phenylmethyl)-2-indolyl]-5-propyl-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylindol-2-yl)-5-propyl-1,3,4-oxadiazole Traditional Name: 2-(1-benzylindol-2-yl)-5-propyl-1,3,4-oxadiazole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-2-8-19-21-22-20(24-19)18-13-16-11-6-7-12-17(16)23(18)14-15-9-4-3-5-10-15/h3-7,9-13H,2,8,14H2,1H3