Molecular Formula: C32H37N3O2
InChIKey: InChIKey=UICYUISWFNUJER-UHFFFAOYAV
SMILES: CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-2-phenyl-N-propan-2-yl-butanamide
Registries:
PubChem CID 4466119
PubChem ID 6585475