methyl 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate
Molecular Formula:
C
21
H
22
N
2
O
4
InChI:
InChI=1/C21H22N2O4/c1-14-6-5-7-16(10-14)27-13-20(24)23-19(21(25)26-2)11-15-12-22-18-9-4-3-8-17(15)18/h3-10,12,19,22H,11,13H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=XECPEWZDHQTIJY-MPIMZMORCF
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC
Names:
methyl 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate
Registries:
PubChem CID 4151895
PubChem ID 8366160