5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-1-(4-ethylphenyl)barbituric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=C3C=C(C=C4)C)C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=C3C=C(C=C4)C)C)C(=O)NC2=O

InChI

InChI=1S/C23H21N3O3/c1-4-15-6-8-16(9-7-15)26-22(28)19(21(27)25-23(26)29)12-17-14(3)24-20-10-5-13(2)11-18(17)20/h5-12,24H,4H2,1-3H3,(H,25,27,29)