Structure Information
Compound Identification
SMILES
FC1=C(C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C23)C(I)=CC=C1
InChIKey
InChIKey=XTABDPIHHOFEEK-UHFFFAOYSA-N
Formula
C27H28FIN4O3
Mass
602.449
Compound Identification
SMILES
FC1=C(C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C23)C(I)=CC=C1
InChIKey
InChIKey=XTABDPIHHOFEEK-UHFFFAOYSA-N
Formula
C27H28FIN4O3
Mass
602.449