1-(4-chlorophenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-1-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-1-(4-chlorophenyl)barbituric acid Formula: C26H18ClN3O3 MolecularWeight: 455.89242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O3/c27-19-10-12-20(13-11-19)30-25(32)22(24(31)28-26(30)33)14-18-16-29(15-17-6-2-1-3-7-17)23-9-5-4-8-21(18)23/h1-14,16H,15H2,(H,28,31,33)