5-(1H-indol-3-ylmethylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-ylmethylene)-1-(2,4,6-trimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethylene)-1-mesityl-barbituric acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O)C

InChI

InChI=1S/C22H19N3O3/c1-12-8-13(2)19(14(3)9-12)25-21(27)17(20(26)24-22(25)28)10-15-11-23-18-7-5-4-6-16(15)18/h4-11,23H,1-3H3,(H,24,26,28)