N-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]-2-phenyl-acetamide
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-15(2)12-13-24-18-11-7-6-10-17(18)20(21(24)26)23-22-19(25)14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=YMRNEIFMTYHGPJ-QWOVJGMICU
SMILES:
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O
Names:
N-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]-2-phenyl-acetamide
Registries:
PubChem CID 6827910
PubChem ID 6562048