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

Systemtic Name: 5-[1H-indol-3-yl(phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1H-indol-3-yl(phenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1H-indol-3-yl(phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1H-indol-3-yl(phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1H-indol-3-yl(phenyl)methyl]-1,3-dimethyl-barbituric acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-23-19(25)18(20(26)24(2)21(23)27)17(13-8-4-3-5-9-13)15-12-22-16-11-7-6-10-14(15)16/h3-12,17-18,22H,1-2H3