2-(2-oxo-8-phenyl-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:
C25H21N5O3S
InChI: InChI=1/C25H21N5O3S/c1-2-12-30-19-11-7-6-10-17(19)22(25(30)33)28-27-21(31)14-29-15-26-23-18(24(29)32)13-20(34-23)16-8-4-3-5-9-16/h3-11,13,15H,2,12,14H2,1H3,(H,27,31)/f/h27H
InChIKey: InChIKey=YZQUULXHDUAMJN-LELJVTLKCE
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O
Names:
2-(2-oxo-8-phenyl-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 6753594
PubChem ID 4828096
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