[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
Molecular Formula:
C
22
H
22
N
2
O
4
InChI:
InChI=1/C22H22N2O4/c1-13-8-14(2)10-16(9-13)22(27)23-11-20(26)28-12-19(25)21-15(3)24-18-7-5-4-6-17(18)21/h4-10,24H,11-12H2,1-3H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=IPCXIYVAVDSLOG-MPIMZMORCW
SMILES:
CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C)C
Names:
[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
Registries:
PubChem CID 3539952
PubChem ID 4781064