Molecular Formula: C23H33N3O5
InChIKey: InChIKey=QJOONLXKWKZYEX-SPEPDGBUCH
SMILES: CC(C)CC(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Names:
methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoate
NSC262676
72156-61-7
Registries:
PubChem CID 319313
PubChem ID 139236