(3E)-8-heptyl-2-imino-3-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C29H31N5OS
InChI: InChI=1/C29H31N5OS/c1-3-4-5-6-7-16-26-32-34-27(30)24(28(35)31-29(34)36-26)17-22-19-33(25-15-11-10-14-23(22)25)18-21-13-9-8-12-20(21)2/h8-15,17,19,30H,3-7,16,18H2,1-2H3/b24-17+,30-27-
InChIKey: InChIKey=OUQMCKVRDQWVTJ-KMCQGPATBM
SMILES: CCCCCCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C)C(=O)N=C2S1
Names:
(3E)-8-heptyl-2-imino-3-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6290088
PubChem ID 11590063
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