4-nitro-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C
26
H
21
F
3
N
4
O
5
S
InChI:
InChI=1/C26H21F3N4O5S/c27-26(28,29)38-20-11-7-18(8-12-20)31-24(34)16-39-23-15-32(22-4-2-1-3-21(22)23)14-13-30-25(35)17-5-9-19(10-6-17)33(36)37/h1-12,15H,13-14,16H2,(H,30,35)(H,31,34)/f/h30-31H
InChIKey:
InChIKey=MEZGJFUPBIPFCG-PUXXYCQMCT
SMILES:
C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F
Names:
4-nitro-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4101376
PubChem ID 6023748
