N-[2-(1H-indol-3-yl)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]ethyl]acetamide
Molecular Formula:
C22H24N4O4
InChI: InChI=1/C22H24N4O4/c1-14-7-3-6-10-20(14)30-13-21(28)25-26-22(29)19(24-15(2)27)11-16-12-23-18-9-5-4-8-17(16)18/h3-10,12,19,23H,11,13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)/f/h24-26H
InChIKey: InChIKey=QYJZAMVVHZFWNR-CHHPPJJSCC
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
Names:
N-[2-(1H-indol-3-yl)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]ethyl]acetamide
Registries:
PubChem CID 4801831
PubChem ID 9779535
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