Molecular Formula: C29H28BrN3O2
InChIKey: InChIKey=MUMZOIJFSJARBU-UHFFFAOYAF
SMILES: C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-bromo-N-cyclopropyl-benzamide
Registries:
PubChem CID 4142726
PubChem ID 6079366