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

Systemtic Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-prop-2-enyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-allyl-5-[(4-tert-butylphenyl)methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-prop-2-enyl-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[5-[(4-tert-butylphenyl)methoxy]-1-prop-2-enylindol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-allyl-5-(4-tert-butylbenzyl)oxy-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3CN4C(=O)NC(=O)O4)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3CN4C(=O)NC(=O)O4)CC=C

InChI

InChI=1S/C25H27N3O4/c1-5-12-27-14-18(15-28-23(29)26-24(30)32-28)21-13-20(10-11-22(21)27)31-16-17-6-8-19(9-7-17)25(2,3)4/h5-11,13-14H,1,12,15-16H2,2-4H3,(H,26,29,30)