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

Systemtic Name: 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]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 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]barbituric acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H15N3O3/c1-3-8-20-10(2)12(11-6-4-5-7-14(11)20)9-13-15(21)18-17(23)19-16(13)22/h3-7,9H,1,8H2,2H3,(H2,18,19,21,22,23)