1,3-dicyclohexyl-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dicyclohexyl-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(1-methylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(1-methyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-[(1-methylindol-3-yl)methylene]barbituric acid Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C26H31N3O3/c1-27-17-18(21-14-8-9-15-23(21)27)16-22-24(30)28(19-10-4-2-5-11-19)26(32)29(25(22)31)20-12-6-3-7-13-20/h8-9,14-17,19-20H,2-7,10-13H2,1H3