3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]indol-2-one
Molecular Formula:
C
29
H
31
NO
5
InChI:
InChI=1/C29H31NO5/c1-18(2)20-11-10-19(3)22(14-20)17-30-24-9-7-6-8-23(24)29(33,28(30)32)16-25(31)21-12-13-26(34-4)27(15-21)35-5/h6-15,18,33H,16-17H2,1-5H3
InChIKey:
InChIKey=RSZYBNVWVOQHQZ-UHFFFAOYAZ
SMILES:
CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O
Names:
3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]indol-2-one
Registries:
PubChem CID 3768115
PubChem ID 11566040
