(3E)-2-imino-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C26H25N5O2S
InChI: InChI=1/C26H25N5O2S/c1-3-6-23-29-31-24(27)21(25(32)28-26(31)34-23)15-18-16-30(22-8-5-4-7-20(18)22)13-14-33-19-11-9-17(2)10-12-19/h4-5,7-12,15-16,27H,3,6,13-14H2,1-2H3/b21-15+,27-24-
InChIKey: InChIKey=PDWBUVYZZWZJME-KLUIENCOBI
SMILES: CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6374988
PubChem ID 11604831
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