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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c1-2-4-12(5-3-1)10-16-19-17(21-20-16)14-6-7-15-13(11-14)8-9-18-15/h1-7,11,18H,8-10H2