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

Systemtic Name: 1,3-dimethyl-5-[[2-(phenylcarbonyl)-1H-indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-benzoyl-1H-indol-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-benzoyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-benzoyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-benzoyl-1H-indol-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H17N3O4/c1-24-20(27)16(21(28)25(2)22(24)29)12-15-14-10-6-7-11-17(14)23-18(15)19(26)13-8-4-3-5-9-13/h3-12,23H,1-2H3