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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC)C(=O)NC2=O

InChI

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