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

Molecular Formula: C₂₆H₃₁N₃O₃S

InChI: InChI=1/C26H31N3O3S/c1-2-32-21-13-11-19(12-14-21)26(31)27-15-16-29-17-24(22-9-5-6-10-23(22)29)33-18-25(30)28-20-7-3-4-8-20/h5-6,9-14,17,20H,2-4,7-8,15-16,18H2,1H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=DTDGWCISYGKOGI-VEORKLDJCB
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4

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

Registries:
    ChemSpider: InChIKey=DTDGWCISYGKOGI-VEORKLDJCB
    PubChem CID 4101244
    PubChem ID 6023560