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1-butyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-diazinane-2,4,6-trione
1-butyl-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:
CCCCN1C(=O)C(=C(CC)NC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O
Isomeric SMILES
CCCCN1C(=O)C(=C(CC)NC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O
InChI
InChI=1S/C23H30N4O3/c1-4-7-12-27-22(29)20(21(28)26-23(27)30)18(6-3)25-16(5-2)13-15-14-24-19-11-9-8-10-17(15)19/h8-11,14,16,24-25H,4-7,12-13H2,1-3H3,(H,26,28,30)
Other Product
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