2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
23
H
27
N
5
O
3
InChI:
InChI=1/C23H27N5O3/c1-26-11-13-27(14-12-26)16-28-20-6-4-3-5-19(20)22(23(28)30)25-24-21(29)15-17-7-9-18(31-2)10-8-17/h3-10H,11-16H2,1-2H3,(H,24,29)/b25-22+/f/h24H
InChIKey:
InChIKey=BJSXCASOOXVYCW-IJEZMOCEDX
SMILES:
CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=C(C=C4)OC)C2=O
Names:
2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 5728538
PubChem ID 11577336
