N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl-(tert-butylcarbamoyl)amino)acetamide
Molecular Formula:
C28H36Cl2N4O2
InChI: InChI=1/C28H36Cl2N4O2/c1-19(2)16-34(27(36)32-28(3,4)5)18-26(35)33(17-20-10-11-23(29)24(30)14-20)13-12-21-15-31-25-9-7-6-8-22(21)25/h6-11,14-15,19,31H,12-13,16-18H2,1-5H3,(H,32,36)/f/h32H
InChIKey: InChIKey=UYFJZYMVQXSFHR-OKPOJWAQCX
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)NC(C)(C)C
Names:
N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl-(tert-butylcarbamoyl)amino)acetamide
Registries:
PubChem CID 4459091
PubChem ID 6572997
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