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

Systemtic Name: 1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H19N3O3/c1-5-10-22-12(2)14(13-8-6-7-9-16(13)22)11-15-17(23)20(3)19(25)21(4)18(15)24/h5-9,11H,1,10H2,2-4H3