N-[2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-4-methoxy-benzamide

Molecular Formula: C28H27N3O5S


InChI: InChI=1/C28H27N3O5S/c1-34-21-9-6-19(7-10-21)28(33)29-12-13-31-17-26(22-4-2-3-5-23(22)31)37-18-27(32)30-20-8-11-24-25(16-20)36-15-14-35-24/h2-11,16-17H,12-15,18H2,1H3,(H,29,33)(H,30,32)/f/h29-30H

InChIKey: InChIKey=LHYBNVZXOKGQBX-CYSPOYASCR
SMILES: COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC5=C(C=C4)OCCO5

Names:
    N-[2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-4-methoxy-benzamide

Registries:
    PubChem CID 4105906
    PubChem ID 6029938