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

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-indolin-5-yl-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-indolin-5-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)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=C3)NCC4

InChI

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