(5E)-1-cyclohexyl-5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclohexyl-5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-(indolin-1-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-(indolin-1-ylmethylene)barbituric acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CN3CCC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/N3CCC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C19H21N3O3/c23-17-15(12-21-11-10-13-6-4-5-9-16(13)21)18(24)22(19(25)20-17)14-7-2-1-3-8-14/h4-6,9,12,14H,1-3,7-8,10-11H2,(H,20,23,25)/b15-12+