2-[(4-methoxyphenyl)methylideneamino]oxy-N-[[2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]acetamide
Molecular Formula:
C29H35N5O4
InChI: InChI=1/C29H35N5O4/c1-28(2)13-21-14-29(3,17-28)18-33(21)19-34-24-8-6-5-7-23(24)26(27(34)36)32-31-25(35)16-38-30-15-20-9-11-22(37-4)12-10-20/h5-12,15,21H,13-14,16-19H2,1-4H3,(H,31,35)/b30-15+,32-26+/f/h31H
InChIKey: InChIKey=DGIGSAFRUYZSLU-OMOGAYQODN
SMILES: CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)CON=CC5=CC=C(C=C5)OC)C3=O)C)C
Names:
2-[(4-methoxyphenyl)methylideneamino]oxy-N-[[2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 9612026
PubChem ID 11593802
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