N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Molecular Formula: C28H28Cl2N2O3


InChI: InChI=1/C28H28Cl2N2O3/c1-32-17-25(23-6-4-5-7-27(23)32)24(19-12-21(34-2)15-22(13-19)35-3)16-28(33)31-11-10-18-8-9-20(29)14-26(18)30/h4-9,12-15,17,24H,10-11,16H2,1-3H3,(H,31,33)/f/h31H

InChIKey: InChIKey=ZDHWMMSOIMSYMQ-VJSLDGLSCB
SMILES: CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC(=C4)OC)OC

Names:
    N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Registries:
    PubChem CID 4459398
    PubChem ID 6573416