(3E)-2-imino-3-[[2-methyl-1-[2-(3-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/c1-4-8-24-30-32-25(28)22(26(33)29-27(32)35-24)16-21-18(3)31(23-12-6-5-11-20(21)23)13-14-34-19-10-7-9-17(2)15-19/h5-7,9-12,15-16,28H,4,8,13-14H2,1-3H3/b22-16+,28-25-
InChIKey: InChIKey=GTNGYGZOZZLBBL-JCYYTGCGBT
SMILES: CCCC1=NN2C(=N)C(=CC3=C(N(C4=CC=CC=C43)CCOC5=CC=CC(=C5)C)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[2-methyl-1-[2-(3-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 6268357
PubChem ID 11582543
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