Molecular Formula: C28H35Cl2N3O2
InChI: InChI=1/C28H35Cl2N3O2/c1-19(2)16-33(27(35)28(3,4)5)18-26(34)32(17-20-10-11-23(29)24(30)14-20)13-12-21-15-31-25-9-7-6-8-22(21)25/h6-11,14-15,19,31H,12-13,16-18H2,1-5H3
InChIKey: InChIKey=HMSLDXGCANMQTQ-UHFFFAOYAH SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(C)(C)C
Names: N-[[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide
Registries: PubChem CID 4451046 PubChem ID 6562093