(3E)-2-imino-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H29N5O2S
InChI: InChI=1/C28H29N5O2S/c1-4-19(5-2)27-31-33-25(29)23(26(34)30-28(33)36-27)16-20-17-32(24-9-7-6-8-22(20)24)14-15-35-21-12-10-18(3)11-13-21/h6-13,16-17,19,29H,4-5,14-15H2,1-3H3/b23-16+,29-25-
InChIKey: InChIKey=LBEHSNMUDOWEMI-INNFUWRJBU
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375667
PubChem ID 11605119
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