2-(4-methoxyphenyl)-N-[[2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]acetamide
Molecular Formula:
C
28
H
34
N
4
O
3
InChI:
InChI=1/C28H34N4O3/c1-27(2)14-20-15-28(3,16-27)17-31(20)18-32-23-8-6-5-7-22(23)25(26(32)34)30-29-24(33)13-19-9-11-21(35-4)12-10-19/h5-12,20H,13-18H2,1-4H3,(H,29,33)/b30-25+/f/h29H
InChIKey:
InChIKey=RVLGDPPFSBBPCN-NICUXIHVDN
SMILES:
CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)CC5=CC=C(C=C5)OC)C3=O)C)C
Names:
2-(4-methoxyphenyl)-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 9610723
PubChem ID 11590648
