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1-cyclohexyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione
1-cyclohexyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCC4
Isomeric SMILES
CCC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCC4
InChI
InChI=1S/C23H28N4O3/c1-2-18(24-13-12-15-14-25-19-11-7-6-10-17(15)19)20-21(28)26-23(30)27(22(20)29)16-8-4-3-5-9-16/h6-7,10-11,14,16,20,25H,2-5,8-9,12-13H2,1H3,(H,26,28,30)
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