1-(1H-indol-3-yl)-2-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
21
H
17
N
5
O
3
S
InChI:
InChI=1/C21H17N5O3S/c1-2-11-25-20(14-7-9-15(10-8-14)26(28)29)23-24-21(25)30-13-19(27)17-12-22-18-6-4-3-5-16(17)18/h2-10,12,22H,1,11,13H2
InChIKey:
InChIKey=NPHDQMRKDJXJEY-UHFFFAOYAI
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-(1H-indol-3-yl)-2-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4856361
PubChem ID 9810640
