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

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

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

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O


InChI

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


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