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

Systemtic Name: 1,3-dicyclohexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

InChI

InChI=1S/C31H33N3O3/c35-29-26(20-25-24-18-10-11-19-27(24)32-28(25)21-12-4-1-5-13-21)30(36)34(23-16-8-3-9-17-23)31(37)33(29)22-14-6-2-7-15-22/h1,4-5,10-13,18-20,22-23,32H,2-3,6-9,14-17H2