N-(2-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Molecular Formula:
C
24
H
19
ClN
2
O
3
InChI:
InChI=1/C24H19ClN2O3/c25-20-11-5-6-12-21(20)26-24(29)15-27-14-19(18-10-4-7-13-22(18)27)23(28)16-30-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=HSYIVBJYYIRLQP-HXTKINSTCX
SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 3569077
PubChem ID 4834011
