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

Systemtic Name: 2-ethyl-5-[1-(phenylmethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-benzylindol-2-yl)-5-ethyl-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[1-(phenylmethyl)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylindol-2-yl)-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-(1-benzylindol-2-yl)-5-ethyl-1,3,4-oxadiazole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-2-18-20-21-19(23-18)17-12-15-10-6-7-11-16(15)22(17)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3