N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]octanamide
Molecular Formula:
C
21
H
31
N
3
O
2
InChI:
InChI=1/C21H31N3O2/c1-5-6-7-8-9-10-19(25)22-23-20-17-13-16(4)11-12-18(17)24(21(20)26)14-15(2)3/h11-13,15H,5-10,14H2,1-4H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=NLFGOEIRCKWDQR-QWOVJGMICL
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CC(C)C
Names:
N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]octanamide
Registries:
PubChem CID 6830380
PubChem ID 6627095
