ethyl 4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate

Molecular Formula: C23H28N2O4S


InChI: InChI=1/C23H28N2O4S/c1-3-29-23(26)13-8-17(2)18-9-11-20(12-10-18)30(27,28)25-15-14-19-16-24-22-7-5-4-6-21(19)22/h4-7,9-12,16-17,24-25H,3,8,13-15H2,1-2H3

InChIKey: InChIKey=SJMJOSGSLFDXDX-UHFFFAOYAJ
SMILES: CCOC(=O)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Names:
    ethyl 4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate

Registries:
    PubChem CID 2828968
    PubChem ID 8349928