Molecular Formula: C26H31N3O2
InChIKey: InChIKey=YGDFBFYZDYZGKL-UHFFFAOYAX
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4CC4
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propan-2-yl-cyclopropanecarboxamide
Registries:
PubChem CID 4124813
PubChem ID 6055384