1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)ethyl]indol-2-one
Molecular Formula:
C
27
H
25
Cl
2
NO
3
InChI:
InChI=1/C27H25Cl2NO3/c1-26(2,3)19-11-9-18(10-12-19)24(31)15-27(33)20-6-4-5-7-23(20)30(25(27)32)16-17-8-13-21(28)22(29)14-17/h4-14,33H,15-16H2,1-3H3
InChIKey:
InChIKey=DEIIDJDTCOHPJO-UHFFFAOYAF
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3570920
PubChem ID 11565405
