5-[(1-butan-2-ylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-butan-2-ylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(1-sec-butylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-butan-2-yl-3-indolyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-butan-2-ylindol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(1-sec-butylindol-3-yl)methylene]barbituric acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-3-15(2)25-14-16(18-11-7-8-12-20(18)25)13-19-21(27)24-23(29)26(22(19)28)17-9-5-4-6-10-17/h7-8,11-15,17H,3-6,9-10H2,1-2H3,(H,24,27,29)