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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-13(2)14-7-9-16(10-8-14)25-21(27)18(20(26)24-22(25)28)11-15-12-23-19-6-4-3-5-17(15)19/h3-13,23H,1-2H3,(H,24,26,28)