(5E)-1-cyclopentyl-5-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]barbituric acid Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)NC(=O)N(C4=O)C5CCCC5

InChI

InChI=1S/C25H28N4O4/c30-22(27-12-6-1-7-13-27)16-28-15-17(19-10-4-5-11-21(19)28)14-20-23(31)26-25(33)29(24(20)32)18-8-2-3-9-18/h4-5,10-11,14-15,18H,1-3,6-9,12-13,16H2,(H,26,31,33)/b20-14+