N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]octanamide
Molecular Formula:
C
22
H
33
N
3
O
2
InChI:
InChI=1/C22H33N3O2/c1-4-6-8-9-10-12-20(26)23-24-21-18-16-17(3)13-14-19(18)25(22(21)27)15-11-7-5-2/h13-14,16H,4-12,15H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=MSAYGRAJWWSSFR-MPIMZMORCC
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCCCC
Names:
N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]octanamide
Registries:
PubChem CID 6830325
PubChem ID 6626501
