N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
3
S
InChI:
InChI=1/C23H18ClN3O3S/c24-17-10-8-15(9-11-17)21-22(19-6-1-2-7-20(19)26-21)31-13-12-25-23(28)16-4-3-5-18(14-16)27(29)30/h1-11,14,26H,12-13H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=SBAIJJWCPMRCTL-LNNLXFCOCW
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCCNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide
Registries:
PubChem CID 4107062
PubChem ID 6031476
