2-(benzylideneamino)oxy-N-[[5-bromo-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]acetamide
Molecular Formula:
C28H32BrN5O3
InChI: InChI=1/C28H32BrN5O3/c1-27(2)12-21-13-28(3,16-27)17-33(21)18-34-23-10-9-20(29)11-22(23)25(26(34)36)32-31-24(35)15-37-30-14-19-7-5-4-6-8-19/h4-11,14,21H,12-13,15-18H2,1-3H3,(H,31,35)/f/h31H
InChIKey: InChIKey=DRLHAVJVLNXEEN-VJSLDGLSCD
SMILES: CC1(CC2CC(C1)(CN2CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)CON=CC5=CC=CC=C5)C3=O)C)C
Names:
2-(benzylideneamino)oxy-N-[[5-bromo-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6795889
PubChem ID 4839954
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