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

Systemtic Name: 2-[[5-[(4-bromophenyl)methoxy]-1-(phenylmethyl)indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-benzyl-5-[(4-bromophenyl)methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-[(4-bromophenyl)methoxy]-1-(phenylmethyl)-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[1-benzyl-5-[(4-bromophenyl)methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-benzyl-5-(4-bromobenzyl)oxy-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C25H20BrN3O4 MolecularWeight: 506.348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=C(C=C4)Br)CN5C(=O)NC(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=C(C=C4)Br)CN5C(=O)NC(=O)O5

InChI

InChI=1S/C25H20BrN3O4/c26-20-8-6-18(7-9-20)16-32-21-10-11-23-22(12-21)19(15-29-24(30)27-25(31)33-29)14-28(23)13-17-4-2-1-3-5-17/h1-12,14H,13,15-16H2,(H,27,30,31)