2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxo-indol-5-yl]oxyacetamide
Molecular Formula:
C
19
H
24
N
2
O
3
InChI:
InChI=1/C19H24N2O3/c1-2-15-16-10-14(24-12-18(20)22)8-9-17(16)21(19(15)23)11-13-6-4-3-5-7-13/h2,8-10,13H,3-7,11-12H2,1H3,(H2,20,22)/b15-2+/f/h20H2
InChIKey:
InChIKey=FZXJFLBRJPHBCS-IDILJCHBDJ
SMILES:
CC=C1C2=C(C=CC(=C2)OCC(=O)N)N(C1=O)CC3CCCCC3
Names:
2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxo-indol-5-yl]oxyacetamide
Registries:
PubChem CID 11001987
PubChem ID 16062104
