N-[4-[2-(1H-indol-3-yl)ethylcarbamoylmethoxy]phenyl]acetamide
Molecular Formula:
C20H21N3O3
InChI: InChI=1/C20H21N3O3/c1-14(24)23-16-6-8-17(9-7-16)26-13-20(25)21-11-10-15-12-22-19-5-3-2-4-18(15)19/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)(H,23,24)/f/h21,23H
InChIKey: InChIKey=LBRUWDJIMNITST-NPQUBYNZCU
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[4-[2-(1H-indol-3-yl)ethylcarbamoylmethoxy]phenyl]acetamide
Registries:
PubChem CID 4190508
PubChem ID 8380098
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