[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
4
InChI:
InChI=1/C25H18Cl2N2O4/c26-19-11-10-16(12-20(19)27)25(32)29-14-22(30)33-24(15-6-2-1-3-7-15)23(31)18-13-28-21-9-5-4-8-17(18)21/h1-13,24,28H,14H2,(H,29,32)/f/h29H
InChIKey:
InChIKey=WXLKGLMUBKXCDV-PKRZOPRNCU
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CNC(=O)C4=CC(=C(C=C4)Cl)Cl
Names:
[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate
Registries:
PubChem CID 4527567
PubChem ID 10212588
