5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-ethylindolin-5-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethylindolin-5-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H19N3O3/c1-4-20-8-7-12-9-11(5-6-14(12)20)10-13-15(21)18(2)17(23)19(3)16(13)22/h5-6,9-10H,4,7-8H2,1-3H3