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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4)C

InChI

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