N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]octanamide
Molecular Formula:
C
22
H
33
N
3
O
3
InChI:
InChI=1/C22H33N3O3/c1-5-6-7-8-9-10-20(26)23-24-21-18-15-17(28-4)11-12-19(18)25(22(21)27)14-13-16(2)3/h11-12,15-16H,5-10,13-14H2,1-4H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=FGWPMECHEOTXAV-MPIMZMORCA
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)OC)N(C1=O)CCC(C)C
Names:
N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]octanamide
Registries:
PubChem CID 6830918
PubChem ID 6632069
