N-[2-(1H-indol-3-yl)ethyl]-2-oxo-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Molecular Formula:
C
23
H
18
N
4
O
2
S
InChI:
InChI=1/C23H18N4O2S/c28-21(24-11-10-16-12-25-19-9-5-4-8-17(16)19)18-13-26-23-27(22(18)29)20(14-30-23)15-6-2-1-3-7-15/h1-9,12-14,25H,10-11H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=LGPQATQSNKPGSE-LQFNOIFHCR
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NCCC4=CNC5=CC=CC=C54
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-oxo-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4462617
PubChem ID 6579169
