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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(p-tolylmethyl)indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[(4-methylphenyl)methyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-(4-methylbenzyl)indol-2-yl]-1,3,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

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