2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Molecular Formula: C₂₁H₂₄N₄O₄S

InChI: InChI=1/C21H24N4O4S/c1-14(26)25-20(12-16-13-24-19-5-3-2-4-18(16)19)21(27)23-11-10-15-6-8-17(9-7-15)30(22,28)29/h2-9,13,20,24H,10-12H2,1H3,(H,23,27)(H,25,26)(H2,22,28,29)/f/h23,25H,22H2

InChIKey: InChIKey=TXOLGFPFBWGTAW-GCYWJXMPCM
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Registries:
    PubChem CID 4846121
    PubChem ID 9802723