2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
22
H
24
N
4
O
4
InChI:
InChI=1/C22H24N4O4/c1-14(2)26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)12-23-20(28)13-30-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=XIDHSEXRWGRYGH-DVIAZDKACQ
SMILES:
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C
Names:
2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6796195
PubChem ID 4855016
