(3E)-2-imino-8-propyl-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C29H31N5O2S
InChI: InChI=1/C29H31N5O2S/c1-5-8-25-32-34-26(30)23(27(35)31-28(34)37-25)17-19-18-33(24-10-7-6-9-22(19)24)15-16-36-21-13-11-20(12-14-21)29(2,3)4/h6-7,9-14,17-18,30H,5,8,15-16H2,1-4H3/b23-17+,30-26-
InChIKey: InChIKey=CKQQDNOBXBMEIZ-WANPFPDMBF
SMILES: CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C(C)(C)C)C(=O)N=C2S1
Names:
(3E)-2-imino-8-propyl-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375394
PubChem ID 11604997
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