N-[2-[3-(cyclopentylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Molecular Formula: C26H31N3O4S


InChI: InChI=1/C26H31N3O4S/c1-32-22-12-11-18(15-23(22)33-2)26(31)27-13-14-29-16-24(20-9-5-6-10-21(20)29)34-17-25(30)28-19-7-3-4-8-19/h5-6,9-12,15-16,19H,3-4,7-8,13-14,17H2,1-2H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=YRYRTNUEKHWXEX-VEORKLDJCN
SMILES: COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4)OC

Names:
    N-[2-[3-(cyclopentylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 4532227
    PubChem ID 10214125