N-[4-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]phenyl]acetamide
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-14(2)12-13-24-19-7-5-4-6-18(19)20(21(24)26)23-17-10-8-16(9-11-17)22-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,22,25)/b23-20-/f/h22H
InChIKey:
InChIKey=DGALALYGHHMXJZ-QHUMMMIRDK
SMILES:
CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)NC(=O)C)C1=O
Names:
N-[4-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]phenyl]acetamide
Registries:
PubChem CID 2473284
PubChem ID 11558164
