2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C21H21N5O3S
InChI: InChI=1/C21H21N5O3S/c1-3-9-26-16-8-6-5-7-14(16)18(21(26)29)24-23-17(27)11-25-12-22-19-15(20(25)28)10-13(4-2)30-19/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,23,27)/f/h23H
InChIKey: InChIKey=KPCGKLCHGMMLOR-MPIMZMORCL
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)CC)C1=O
Names:
2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6753600
PubChem ID 4845834
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|