2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoic acid
Molecular Formula:
C17H22N2O3
InChI: InChI=1/C17H22N2O3/c1-11(2)9-15(17(21)22)19-16(20)8-7-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,15,18H,7-9H2,1-2H3,(H,19,20)(H,21,22)/f/h19,21H
InChIKey: InChIKey=KLKXTGMHQJPXQU-PXPUHDKACZ
SMILES: CC(C)CC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21
Names:
2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoic acid
Registries:
PubChem CID 4838268
PubChem ID 9797462
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