N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]octanamide
Molecular Formula:
C
19
H
27
N
3
O
3
InChI:
InChI=1/C19H27N3O3/c1-4-6-7-8-9-10-17(23)20-21-18-15-13-14(25-3)11-12-16(15)22(5-2)19(18)24/h11-13H,4-10H2,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=NCUWZGMTUJWADS-UYBDAZJACS
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)OC)N(C1=O)CC
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]octanamide
Registries:
PubChem CID 6830548
PubChem ID 6628915
