Molecular Formula: C28H37N3O3
InChIKey: InChIKey=YVDUTULFHXVGGR-UHFFFAOYAU
SMILES: CCCCC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)pentanamide
Registries:
PubChem CID 3546871
PubChem ID 4793620