N-[[5-bromo-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
28
H
33
BrN
4
O
4
InChI:
InChI=1/C28H33BrN4O4/c1-27(2)12-19-13-28(3,15-27)16-32(19)17-33-23-10-5-18(29)11-22(23)25(26(33)35)31-30-24(34)14-37-21-8-6-20(36-4)7-9-21/h5-11,19H,12-17H2,1-4H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=GXYFGSVDVSRIFA-SREBMQDQCB
SMILES:
CC1(CC2CC(C1)(CN2CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)COC5=CC=C(C=C5)OC)C3=O)C)C
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-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6828954
PubChem ID 6605822