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

Systemtic Name: 1,3-dicyclohexyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(1-propylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(1-propyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-[(1-propylindol-3-yl)methylene]barbituric acid Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H35N3O3/c1-2-17-29-19-20(23-15-9-10-16-25(23)29)18-24-26(32)30(21-11-5-3-6-12-21)28(34)31(27(24)33)22-13-7-4-8-14-22/h9-10,15-16,18-19,21-22H,2-8,11-14,17H2,1H3