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

Systemtic Name: 2-[1-(phenylmethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-benzylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-[1-(phenylmethyl)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-benzylindol-2-yl)-1,3,4-oxadiazole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C17H13N3O/c1-2-6-13(7-3-1)11-20-15-9-5-4-8-14(15)10-16(20)17-19-18-12-21-17/h1-10,12H,11H2