1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Molecular Formula:
C
27
H
24
ClNO
3
InChI:
InChI=1/C27H24ClNO3/c28-23-11-5-3-9-21(23)17-29-24-12-6-4-10-22(24)27(32,26(29)31)16-25(30)20-14-13-18-7-1-2-8-19(18)15-20/h3-6,9-15,32H,1-2,7-8,16-17H2
InChIKey:
InChIKey=YURLWWZMCGHYJY-UHFFFAOYAY
SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Registries:
PubChem CID 3547715
PubChem ID 11565354
