1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-hexyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C25H25N3O3/c1-2-3-4-10-15-28-24(30)20(23(29)27-25(28)31)16-19-18-13-8-9-14-21(18)26-22(19)17-11-6-5-7-12-17/h5-9,11-14,16,26H,2-4,10,15H2,1H3,(H,27,29,31)