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

Systemtic Name: 1,3-dimethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H19N3O3/c1-23-20(26)18(21(27)24(2)22(23)28)12-16-14-25(13-15-8-4-3-5-9-15)19-11-7-6-10-17(16)19/h3-12,14H,13H2,1-2H3