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

Systemtic Name: 2-[[1-(phenylmethyl)-5-[[4-(trifluoromethyl)phenyl]methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-benzyl-5-[[4-(trifluoromethyl)phenyl]methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[1-(phenylmethyl)-5-[[4-(trifluoromethyl)phenyl]methoxy]-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[1-benzyl-5-[[4-(trifluoromethyl)phenyl]methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-benzyl-5-[4-(trifluoromethyl)benzyl]oxy-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C26H20F3N3O4 MolecularWeight: 495.44991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20F3N3O4/c27-26(28,29)20-8-6-18(7-9-20)16-35-21-10-11-23-22(12-21)19(15-32-24(33)30-25(34)36-32)14-31(23)13-17-4-2-1-3-5-17/h1-12,14H,13,15-16H2,(H,30,33,34)