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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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