3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indol-2-one
Molecular Formula:
C
24
H
28
N
2
O
3
InChI:
InChI=1/C24H28N2O3/c1-17-10-11-19(18(2)14-17)22(27)15-24(29)20-8-4-5-9-21(20)26(23(24)28)16-25-12-6-3-7-13-25/h4-5,8-11,14,29H,3,6-7,12-13,15-16H2,1-2H3
InChIKey:
InChIKey=DARIYMVQFRLWIK-UHFFFAOYAV
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O)C
Names:
3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indol-2-one
Registries:
PubChem CID 3319142
PubChem ID 11564774
