2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-2-oxo-acetamide
Molecular Formula:
C
24
H
25
ClN
2
O
2
InChI:
InChI=1/C24H25ClN2O2/c25-21-13-7-5-9-17(21)15-27-16-20(19-12-6-8-14-22(19)27)23(28)24(29)26-18-10-3-1-2-4-11-18/h5-9,12-14,16,18H,1-4,10-11,15H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=UBRTZKTYKCOYCG-HXTKINSTCF
SMILES:
C1CCCC(CC1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-2-oxo-acetamide
Registries:
PubChem CID 5312070
PubChem ID 11571190