1-(3-chloranyl-4-methyl-phenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]barbituric acid Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-3-13-5-4-6-16-14(11-24-19(13)16)9-17-20(27)25-22(29)26(21(17)28)15-8-7-12(2)18(23)10-15/h4-11,24H,3H2,1-2H3,(H,25,27,29)