5-(1-ethanoylindol-3-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-ethanoylindol-3-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-acetylindol-3-yl)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-acetyl-3-indolyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-acetylindol-3-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-acetylindol-3-yl)-1-(o-tolyl)barbituric acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H17N3O4/c1-12-7-3-5-9-16(12)24-20(27)18(19(26)22-21(24)28)15-11-23(13(2)25)17-10-6-4-8-14(15)17/h3-11,18H,1-2H3,(H,22,26,28)