3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-phenethyl-indol-2-one
Molecular Formula:
C
27
H
27
NO
3
InChI:
InChI=1/C27H27NO3/c1-19(2)21-12-14-22(15-13-21)25(29)18-27(31)23-10-6-7-11-24(23)28(26(27)30)17-16-20-8-4-3-5-9-20/h3-15,19,31H,16-18H2,1-2H3
InChIKey:
InChIKey=ZDXJYGGAGHWCTP-UHFFFAOYAY
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
Names:
3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-phenethyl-indol-2-one
Registries:
PubChem CID 3545308
PubChem ID 4790803
