(3Z)-3-[[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C31H33N5O2S
InChI: InChI=1/C31H33N5O2S/c1-2-8-28-34-36-29(32)26(30(37)33-31(36)39-28)19-23-20-35(27-12-7-6-11-25(23)27)17-18-38-24-15-13-22(14-16-24)21-9-4-3-5-10-21/h6-7,11-16,19-21,32H,2-5,8-10,17-18H2,1H3/b26-19-,32-29-
InChIKey: InChIKey=SVSUDFCFUZEPFL-JKXFGAJGBO
SMILES: CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C6CCCCC6)C(=O)N=C2S1
Names:
(3Z)-3-[[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6314210
PubChem ID 11597949
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