(3E)-2-imino-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C25H23N5O2S
InChI: InChI=1/C25H23N5O2S/c1-2-8-22-28-30-23(26)20(24(31)27-25(30)33-22)15-17-16-29(21-12-7-6-11-19(17)21)13-14-32-18-9-4-3-5-10-18/h3-7,9-12,15-16,26H,2,8,13-14H2,1H3/b20-15+,26-23-
InChIKey: InChIKey=DRAHEQGDDYDJAW-WXECKQFNBK
SMILES: CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6385103
PubChem ID 11608453
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