2-(1-methylindol-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-methylindol-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-methylindol-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-3-indolyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-methylindol-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-methylindol-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H15N3O/c1-12-7-9-13(10-8-12)17-19-20-18(22-17)15-11-21(2)16-6-4-3-5-14(15)16/h3-11H,1-2H3