2-[cyclopropyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H32Cl2N4O2
InChI: InChI=1/C31H32Cl2N4O2/c1-20-6-5-7-21(2)30(20)35-31(39)37(24-11-12-24)19-29(38)36(18-22-10-13-26(32)27(33)16-22)15-14-23-17-34-28-9-4-3-8-25(23)28/h3-10,13,16-17,24,34H,11-12,14-15,18-19H2,1-2H3,(H,35,39)/f/h35H
InChIKey: InChIKey=UZOXPHFGIDCDFQ-CSKMVECVCR
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C5CC5
Names:
2-[cyclopropyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 3569445
PubChem ID 4834759
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|