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

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1-(o-tolyl)barbituric acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)NC2=O

InChI

InChI=1S/C21H17N3O3/c1-12-7-3-6-10-18(12)24-20(26)16(19(25)23-21(24)27)11-15-13(2)22-17-9-5-4-8-14(15)17/h3-11,22H,1-2H3,(H,23,25,27)