2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-phenylethyl)acetamide

Molecular Formula: C₂₇H₂₅ClN₂O₃

InChI: InChI=1/C27H25ClN2O3/c1-17(19-7-5-4-6-8-19)29-26(31)16-23-18(2)30(25-14-13-22(33-3)15-24(23)25)27(32)20-9-11-21(28)12-10-20/h4-15,17H,16H2,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=OJLHSPQQDBREDW-PKRZOPRNCN
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(C)C4=CC=CC=C4

Names:
    2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 3571566
    PubChem ID 4838956