N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-13-6-5-7-14(10-13)28-12-18(26)21-11-17(25)22-23-19-15-8-3-4-9-16(15)24(2)20(19)27/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)/b23-19-/f/h21-22H
InChIKey:
InChIKey=PHMGNMMYGHEICV-CZDRJKEODT
SMILES:
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Registries:
PubChem CID 9612912
PubChem ID 11596107