N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
Molecular Formula:
C
22
H
24
N
2
O
4
InChI:
InChI=1/C22H24N2O4/c1-14(2)22(26)17-12-24(19-8-6-5-7-16(17)19)13-21(25)23-18-11-15(27-3)9-10-20(18)28-4/h5-12,14H,13H2,1-4H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RLQZHOYRRMHCDS-MPIMZMORCE
SMILES:
CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC
Names:
N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
Registries:
PubChem CID 1091535
PubChem ID 4825774