UPCMLD00CSM3052
Molecular Formula:
C
33
H
29
FN
2
O
3
InChI:
InChI=1/C33H29FN2O3/c1-21(2)27-29-26(28(30(27)37)24-11-7-4-8-12-24)20-36-32(39)35(18-17-22-9-5-3-6-10-22)31(38)33(29,36)19-23-13-15-25(34)16-14-23/h3-16,29H,17-20H2,1-2H3/t29-,33+/m1/s1
InChIKey:
InChIKey=VFUSLMYXDYMIID-CPBHLAHYBJ
SMILES:
CC(=C1C2C(=C(C1=O)C3=CC=CC=C3)CN4C2(C(=O)N(C4=O)CCC5=CC=CC=C5)CC6=CC=C(C=C6)F)C
Names:
UPCMLD00CSM3052
Registries:
PubChem CID 5459511
PubChem ID 8142892
