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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1-ethoxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1-ethoxy-barbituric acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)OCC

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)OCC

InChI

InChI=1S/C19H23N3O4/c1-3-5-9-21-10-8-14-11-13(6-7-16(14)21)12-15-17(23)20-19(25)22(18(15)24)26-4-2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23,25)