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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CC)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CC)C(=O)NC1=O

InChI

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