2-(1H-indol-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)acetamide

Molecular Formula: C₂₁H₂₃N₃O₅S

InChI: InChI=1/C21H23N3O5S/c1-28-20-7-6-16(30(26,27)24-8-10-29-11-9-24)13-19(20)23-21(25)12-15-14-22-18-5-3-2-4-17(15)18/h2-7,13-14,22H,8-12H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=DOVHVZFOQFQWBU-MPIMZMORCQ
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

Names:
    2-(1H-indol-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)acetamide

Registries:
    PubChem CID 4793862
    PubChem ID 9772856