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

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-1-(m-tolyl)barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C20H15N3O3/c1-12-5-4-6-14(9-12)23-19(25)16(18(24)22-20(23)26)10-13-11-21-17-8-3-2-7-15(13)17/h2-11,21H,1H3,(H,22,24,26)/b16-10+