5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C22H17N3O3/c1-2-12-25-21(27)17(20(26)24-22(25)28)13-16-15-10-6-7-11-18(15)23-19(16)14-8-4-3-5-9-14/h2-11,13,23H,1,12H2,(H,24,26,28)