[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
26
H
20
Cl
2
N
2
O
4
InChI:
InChI=1/C26H20Cl2N2O4/c27-19-9-5-16(6-10-19)24(31)15-34-26(33)23(30-25(32)17-7-11-20(28)12-8-17)13-18-14-29-22-4-2-1-3-21(18)22/h1-12,14,23,29H,13,15H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=WGMASDXCFUDZGJ-SREBMQDQCI
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4133929
PubChem ID 6067604
