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

Systemtic Name: 1,3-dicyclohexyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(1-ethylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(1-ethyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-[(1-ethylindol-3-yl)methylene]barbituric acid Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C27H33N3O3/c1-2-28-18-19(22-15-9-10-16-24(22)28)17-23-25(31)29(20-11-5-3-6-12-20)27(33)30(26(23)32)21-13-7-4-8-14-21/h9-10,15-18,20-21H,2-8,11-14H2,1H3