5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-1-(4-fluorophenyl)barbituric acid Formula: C29H24FN3O4 MolecularWeight: 497.516963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C29H24FN3O4/c1-18-13-19(2)15-23(14-18)37-12-11-32-17-20(24-5-3-4-6-26(24)32)16-25-27(34)31-29(36)33(28(25)35)22-9-7-21(30)8-10-22/h3-10,13-17H,11-12H2,1-2H3,(H,31,34,36)