8-heptyl-2-imino-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C29H31N5O2S
InChI: InChI=1/C29H31N5O2S/c1-2-3-4-5-9-16-26-32-34-27(30)24(28(35)31-29(34)37-26)19-21-20-33(25-15-11-10-14-23(21)25)17-18-36-22-12-7-6-8-13-22/h6-8,10-15,19-20,30H,2-5,9,16-18H2,1H3/b24-19u,30-27-
InChIKey: InChIKey=QVOKIFFKJYHCRT-XWMOKTIXBC
SMILES: CCCCCCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)N=C2S1
Names:
8-heptyl-2-imino-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3547107
PubChem ID 4794006
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