5-(2,3-dihydro-1H-indol-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-indolin-2-yl-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-indolin-2-yl-3-(p-tolyl)-1,2,4-oxadiazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O/c1-11-6-8-12(9-7-11)16-19-17(21-20-16)15-10-13-4-2-3-5-14(13)18-15/h2-9,15,18H,10H2,1H3