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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(1-butylindolin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(1-butylindolin-5-yl)methylene]barbituric acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-3-12-26-13-11-19-14-18(9-10-21(19)26)15-20-22(28)25-24(30)27(23(20)29)16-17-7-5-4-6-8-17/h4-10,14-15H,2-3,11-13,16H2,1H3,(H,25,28,30)