1-methyl-5-[(1-methylindol-3-yl)methylidene]-3-phenyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C

InChI

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