4-benzo[1,3]dioxol-5-yl-6-[2-(2-hydroxyethoxy)ethoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C28H32N2O8
InChI: InChI=1/C28H32N2O8/c1-33-21-3-4-23-22(15-21)19(16-30-23)6-7-29-28(32)26-13-20(14-27(38-26)35-11-10-34-9-8-31)18-2-5-24-25(12-18)37-17-36-24/h2-5,12-13,15-16,20,27,30-31H,6-11,14,17H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=YNTYVVXWUNQOST-PKRZOPRNCC
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(CC(O3)OCCOCCO)C4=CC5=C(C=C4)OCO5
Names:
4-benzo[1,3]dioxol-5-yl-6-[2-(2-hydroxyethoxy)ethoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4126424
PubChem ID 6057501
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