N-[[5-bromo-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]-2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetamide
Molecular Formula:
C31H38BrN5O5
InChI: InChI=1/C31H38BrN5O5/c1-19(20-7-10-25(40-5)26(11-20)41-6)35-42-15-27(38)33-34-28-23-12-21(32)8-9-24(23)37(29(28)39)18-36-17-31(4)14-22(36)13-30(2,3)16-31/h7-12,22H,13-18H2,1-6H3,(H,33,38)/f/h33H
InChIKey: InChIKey=YQWUGRFVLZOJAX-NSJMMFDCCA
SMILES: CC(=NOCC(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CN3CC4(CC3CC(C4)(C)C)C)C5=CC(=C(C=C5)OC)OC
Names:
N-[[5-bromo-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]-2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetamide
Registries:
PubChem CID 6828955
PubChem ID 6605823
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