Molecular Formula: C29H39N3O2
InChIKey: InChIKey=QLRWJVKBNSTXAD-UHFFFAOYAK
SMILES: CCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(C)C
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propan-2-yl-heptanamide
Registries:
PubChem CID 3553462
PubChem ID 4805164