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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-dicyclohexyl-barbituric acid Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H39N3O3/c1-2-3-17-30-18-16-22-19-21(14-15-26(22)30)20-25-27(33)31(23-10-6-4-7-11-23)29(35)32(28(25)34)24-12-8-5-9-13-24/h14-15,19-20,23-24H,2-13,16-18H2,1H3