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1-cyclohexyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-diazinane-2,4,6-trione
1-cyclohexyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)CC
Isomeric SMILES
CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)CC
InChI
InChI=1S/C25H32N4O3/c1-3-17(14-16-15-26-21-13-9-8-12-19(16)21)27-20(4-2)22-23(30)28-25(32)29(24(22)31)18-10-6-5-7-11-18/h8-9,12-13,15,17-18,26-27H,3-7,10-11,14H2,1-2H3,(H,28,30,32)
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