N-[(1-butyl-5-methyl-2-oxo-indol-3-ylidene)amino]octanamide
Molecular Formula:
C
21
H
31
N
3
O
2
InChI:
InChI=1/C21H31N3O2/c1-4-6-8-9-10-11-19(25)22-23-20-17-15-16(3)12-13-18(17)24(21(20)26)14-7-5-2/h12-13,15H,4-11,14H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CZVUKVSAUMYGMT-QWOVJGMICL
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCCC
Names:
N-[(1-butyl-5-methyl-2-oxo-indol-3-ylidene)amino]octanamide
Registries:
PubChem CID 6830272
PubChem ID 6626130