Molecular Formula: C35H43N3O3
InChIKey: InChIKey=MAISEWUVZSNIDQ-UHFFFAOYAJ
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)-4-pentyl-benzamide
Registries:
PubChem CID 4090420
PubChem ID 6009315