3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
4
InChI:
InChI=1/C26H25NO4/c1-3-31-21-14-12-20(13-15-21)24(28)16-26(30)22-6-4-5-7-23(22)27(25(26)29)17-19-10-8-18(2)9-11-19/h4-15,30H,3,16-17H2,1-2H3
InChIKey:
InChIKey=JUJHXEJYIQNVKV-UHFFFAOYAR
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)O
Names:
3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 3747127
PubChem ID 11565955