Molecular Formula: C30H29ClF3N3O3
InChI: InChI=1/C30H29ClF3N3O3/c1-40-16-15-37(29(39)22-5-4-6-25(31)17-22)20-28(38)36(19-21-9-11-24(12-10-21)30(32,33)34)14-13-23-18-35-27-8-3-2-7-26(23)27/h2-12,17-18,35H,13-16,19-20H2,1H3
InChIKey: InChIKey=SUSTVAMPFFHXCR-UHFFFAOYAF SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC(=CC=C4)Cl
Names: 3-chloro-N-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 4094868 PubChem ID 6015206