1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
24
H
20
ClNO
4
InChI:
InChI=1/C24H20ClNO4/c1-30-18-9-6-8-16(13-18)22(27)14-24(29)19-10-3-5-12-21(19)26(23(24)28)15-17-7-2-4-11-20(17)25/h2-13,29H,14-15H2,1H3
InChIKey:
InChIKey=IPAKNFOGCPKUKU-UHFFFAOYAH
SMILES:
COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3758939
PubChem ID 11566001