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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-5-9-22-10-8-14-11-13(6-7-16(14)22)12-15-17(23)20(2)19(25)21(3)18(15)24/h6-7,11-12H,4-5,8-10H2,1-3H3