1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Molecular Formula:
C
31
H
27
NO
3
InChI:
InChI=1/C31H27NO3/c1-21-12-13-22(2)26(18-21)20-32-28-11-7-6-10-27(28)31(35,30(32)34)19-29(33)25-16-14-24(15-17-25)23-8-4-3-5-9-23/h3-18,35H,19-20H2,1-2H3
InChIKey:
InChIKey=DPWSMSMLOKFNIR-UHFFFAOYAX
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3750253
PubChem ID 11565974