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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1-cyclohexyl-barbituric acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H29N3O3/c1-2-3-12-25-13-11-17-14-16(9-10-20(17)25)15-19-21(27)24-23(29)26(22(19)28)18-7-5-4-6-8-18/h9-10,14-15,18H,2-8,11-13H2,1H3,(H,24,27,29)