1-(1H-indol-3-yl)-2-phenyl-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)ethanone
Molecular Formula:
C23H22N4OS
InChI: InChI=1/C23H22N4OS/c28-21(18-15-24-19-12-7-6-11-17(18)19)22(16-9-3-1-4-10-16)29-23-26-25-20-13-5-2-8-14-27(20)23/h1,3-4,6-7,9-12,15,22,24H,2,5,8,13-14H2
InChIKey: InChIKey=XPZVRWWLFDAVLG-UHFFFAOYAD
SMILES: C1CCC2=NN=C(N2CC1)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54
Names:
1-(1H-indol-3-yl)-2-phenyl-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)ethanone
Registries:
PubChem CID 4855824
PubChem ID 9810236
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