2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,6-dimethylphenyl)-2-oxo-acetamide
Molecular Formula:
C
25
H
21
ClN
2
O
2
InChI:
InChI=1/C25H21ClN2O2/c1-16-8-7-9-17(2)23(16)27-25(30)24(29)20-15-28(22-13-6-4-11-19(20)22)14-18-10-3-5-12-21(18)26/h3-13,15H,14H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=GXQBNLCWGBNBSA-LELJVTLKCA
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,6-dimethylphenyl)-2-oxo-acetamide
Registries:
PubChem CID 5312064
PubChem ID 11571184
