4-[(4-chlorophenoxy)methyl]-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide
Molecular Formula:
C
28
H
23
ClN
2
O
2
S
InChI:
InChI=1/C28H23ClN2O2S/c29-21-11-13-22(14-12-21)33-18-19-7-9-20(10-8-19)28(32)31-17-25(27-6-3-15-34-27)24-16-30-26-5-2-1-4-23(24)26/h1-16,25,30H,17-18H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=MUISNGKTXIXJHG-VJSLDGLSCM
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)C5=CC=CS5
Names:
4-[(4-chlorophenoxy)methyl]-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide
Registries:
PubChem CID 4858655
PubChem ID 9812435
