Molecular Formula: C32H35Cl2N3O2
InChIKey: InChIKey=WKSVVJUDJVVVLP-UHFFFAOYAT
SMILES: CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)CC
Names:
N-butyl-N-[[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-4-ethyl-benzamide
Registries:
PubChem CID 3567854
PubChem ID 4831744