Molecular Formula: C25H29Cl2N3O2
InChIKey: InChIKey=SYNOEZQJZNOYJH-UHFFFAOYAU
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C
Names:
2-(acetyl-(2-methylpropyl)amino)-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4119611
PubChem ID 6048377