(3E)-2-imino-8-pentan-3-yl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H29N5O2S
InChI: InChI=1/C28H29N5O2S/c1-3-19(4-2)27-31-33-25(29)23(26(34)30-28(33)36-27)17-20-18-32(24-14-9-8-13-22(20)24)15-10-16-35-21-11-6-5-7-12-21/h5-9,11-14,17-19,29H,3-4,10,15-16H2,1-2H3/b23-17+,29-25-
InChIKey: InChIKey=NAQXMZMNPRIOTN-XHMZDMRQBT
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)N=C2S1
Names:
(3E)-2-imino-8-pentan-3-yl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375268
PubChem ID 11604948
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