1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-fluorophenyl)methyl]-5-[(1-methyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorobenzyl)-5-[(1-methylindol-3-yl)methylene]barbituric acid Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O3/c1-24-12-14(16-4-2-3-5-18(16)24)10-17-19(26)23-21(28)25(20(17)27)11-13-6-8-15(22)9-7-13/h2-10,12H,11H2,1H3,(H,23,26,28)