3-hydroxy-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Molecular Formula:
C
33
H
31
NO
3
InChI:
InChI=1/C33H31NO3/c1-22(2)27-14-13-23(3)28(19-27)21-34-30-12-8-7-11-29(30)33(37,32(34)36)20-31(35)26-17-15-25(16-18-26)24-9-5-4-6-10-24/h4-19,22,37H,20-21H2,1-3H3
InChIKey:
InChIKey=GBIYMYNLJAVVSI-UHFFFAOYAX
SMILES:
CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
Names:
3-hydroxy-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3719847
PubChem ID 11565813
