N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c1-13(2)15-10-9-14(3)18(11-15)27-12-19(25)22-23-20-16-7-5-6-8-17(16)24(4)21(20)26/h5-11,13H,12H2,1-4H3,(H,22,25)/b23-20-/f/h22H
InChIKey:
InChIKey=WEFCBOIWSFHYCV-QHUMMMIRDN
SMILES:
CC1=C(C=C(C=C1)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-5-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 5337979
PubChem ID 3307835
