(3E)-2-imino-3-[[2-methyl-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:
C27H27N5O2S
InChI: InChI=1/C27H27N5O2S/c1-4-7-24-30-32-25(28)22(26(33)29-27(32)35-24)16-21-18(3)31(23-9-6-5-8-20(21)23)14-15-34-19-12-10-17(2)11-13-19/h5-6,8-13,16,28H,4,7,14-15H2,1-3H3/b22-16+,28-25-
InChIKey: InChIKey=RALDTLJHEBELSZ-JCYYTGCGBI
SMILES: CCCC1=NN2C(=N)C(=CC3=C(N(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[2-methyl-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 6394542
PubChem ID 11611557
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