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

Systemtic Name: 2-methyl-5-[1-(phenylmethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-benzylindol-2-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-methyl-5-[1-(phenylmethyl)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylindol-2-yl)-5-methyl-1,3,4-oxadiazole Traditional Name: 2-(1-benzylindol-2-yl)-5-methyl-1,3,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-13-19-20-18(22-13)17-11-15-9-5-6-10-16(15)21(17)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3