[3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indol-5-yl] 2-phenoxyacetate
Molecular Formula:
C
29
H
29
NO
6
InChI:
InChI=1/C29H29NO6/c1-19-29(20(2)31)24-17-23(36-28(32)18-35-22-8-6-5-7-9-22)11-12-25(24)30(19)15-14-21-10-13-26(33-3)27(16-21)34-4/h5-13,16-17H,14-15,18H2,1-4H3
InChIKey:
InChIKey=XMEQZJUKKMAHTR-UHFFFAOYAX
SMILES:
CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C
Names:
[3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indol-5-yl] 2-phenoxyacetate
Registries:
PubChem CID 2174360
PubChem ID 4789063