1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]barbituric acid Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3/c1-14(23-12-11-15-13-24-18-10-6-5-9-17(15)18)19-20(27)25-22(29)26(21(19)28)16-7-3-2-4-8-16/h5-6,9-10,13,16,23-24H,2-4,7-8,11-12H2,1H3,(H,25,27,29)