2-(4-methoxyphenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
21
H
23
N
3
O
4
InChI:
InChI=1/C21H23N3O4/c1-13(2)24-18-10-5-14(3)11-17(18)20(21(24)26)23-22-19(25)12-28-16-8-6-15(27-4)7-9-16/h5-11,13H,12H2,1-4H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=MKGBVPJWWCIZAQ-QWOVJGMICG
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)C(C)C
Names:
2-(4-methoxyphenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830136
PubChem ID 6624692
