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

Systemtic Name: 1-(2,3-dimethylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,3-dimethylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,3-dimethylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,3-dimethylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,3-dimethylphenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]barbituric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4C)C

InChI

InChI=1S/C23H21N3O3/c1-4-15-8-6-9-17-16(12-24-20(15)17)11-18-21(27)25-23(29)26(22(18)28)19-10-5-7-13(2)14(19)3/h5-12,24H,4H2,1-3H3,(H,25,27,29)