N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide

Molecular Formula: C31H35N3O5S


InChI: InChI=1/C31H35N3O5S/c1-4-39-24-12-10-23(11-13-24)31(36)33-17-18-34-20-29(25-7-5-6-8-26(25)34)40-21-30(35)32-16-15-22-9-14-27(37-2)28(19-22)38-3/h5-14,19-20H,4,15-18,21H2,1-3H3,(H,32,35)(H,33,36)/f/h32-33H

InChIKey: InChIKey=NXASAIRERRWVEW-MJHPXVFFCU
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Names:
    N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide

Registries:
    PubChem CID 4451959
    PubChem ID 6563291