Molecular Formula: C18H17N5O3
InChIKey: InChIKey=YKNPSSBNWPENQL-JKTCPUAKDM
SMILES: CC(=C(C#N)C(=O)CN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)N
Names:
(Z)-3-amino-2-[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]but-2-enenitrile
Registries:
PubChem CID 6380746
PubChem ID 11606901