3-[2-(4-ethylphenyl)-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/c1-2-18-10-12-19(13-11-18)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)17-25-14-6-3-7-15-25/h4-5,8-13,29H,2-3,6-7,14-17H2,1H3
InChIKey:
InChIKey=ZHOSOIVHEYWFRQ-UHFFFAOYAX
SMILES:
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O
Names:
3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indol-2-one
Registries:
PubChem CID 3823635
PubChem ID 11566257
