(3E)-3-[[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C30H31N5O2S
InChI: InChI=1/C30H31N5O2S/c1-2-27-33-35-28(31)25(29(36)32-30(35)38-27)18-22-19-34(26-11-7-6-10-24(22)26)16-17-37-23-14-12-21(13-15-23)20-8-4-3-5-9-20/h6-7,10-15,18-20,31H,2-5,8-9,16-17H2,1H3/b25-18+,31-28-
InChIKey: InChIKey=VIDFDIRONCNNNR-CCUSICOQBO
SMILES: CCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C6CCCCC6)C(=O)N=C2S1
Names:
(3E)-3-[[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6376023
PubChem ID 11605274
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