(5Z)-1-methyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-methyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-[(1-propylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[(1-propyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-[(1-propylindol-3-yl)methylene]barbituric acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C17H17N3O3/c1-3-8-20-10-11(12-6-4-5-7-14(12)20)9-13-15(21)18-17(23)19(2)16(13)22/h4-7,9-10H,3,8H2,1-2H3,(H,18,21,23)/b13-9-