1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-dimethylphenyl)-5-[(1-ethyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylene]barbituric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)C)C

InChI

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