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

Systemtic Name: 2-[[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-allyl-5-[(4-bromophenyl)methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[5-[(4-bromophenyl)methoxy]-1-prop-2-enylindol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-allyl-5-(4-bromobenzyl)oxy-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C21H18BrN3O4 MolecularWeight: 456.28932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4/c1-2-9-24-11-15(12-25-20(26)23-21(27)29-25)18-10-17(7-8-19(18)24)28-13-14-3-5-16(22)6-4-14/h2-8,10-11H,1,9,12-13H2,(H,23,26,27)