2-[[5-[(4-tert-butylphenyl)methoxy]-1-ethyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-ethyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-ethyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-ethyl-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-ethylindol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[5-(4-tert-butylbenzyl)oxy-1-ethyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CN4C(=O)NC(=O)O4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C24H27N3O4/c1-5-26-13-17(14-27-22(28)25-23(29)31-27)20-12-19(10-11-21(20)26)30-15-16-6-8-18(9-7-16)24(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,25,28,29)