2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
InChI:
InChI=1/C24H21N3O3S/c1-17-5-4-6-18(13-17)14-26-15-23(21-7-2-3-8-22(21)26)31-16-24(28)25-19-9-11-20(12-10-19)27(29)30/h2-13,15H,14,16H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=GFQDGVNPTGURCS-LNNLXFCOCG
SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3571075
PubChem ID 4837928
