Molecular Formula: C29H28Cl2N4O2
InChIKey: InChIKey=QWCFCRWTNNVFEU-NSJMMFDCCO
SMILES: C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC5=C(C(=CC=C5)Cl)Cl
Names:
N-benzyl-2-[cyclopropyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4505982
PubChem ID 6630242