1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione Openeye Name: 1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indoline-2,3-dione CAS Name: 1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione Traditional Name: 1-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]isatin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H21N3O4/c1-22(2,3)14-8-10-15(11-9-14)28-13-19-24-23-18(29-19)12-25-17-7-5-4-6-16(17)20(26)21(25)27/h4-11H,12-13H2,1-3H3