N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Molecular Formula:
C
22
H
25
N
3
O
3
InChI:
InChI=1/C22H25N3O3/c1-14-12-15(22(2,3)4)10-11-18(14)28-13-19(26)23-24-20-16-8-6-7-9-17(16)25(5)21(20)27/h6-12H,13H2,1-5H3,(H,23,26)/b24-20-/f/h23H
InChIKey:
InChIKey=SBOHYWIHGLKNNH-DMTBOTGIDL
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 5513242
PubChem ID 3307834
