(8Z)-4-methyl-9-oxo-N-phenyl-8-[(1-propan-2-ylindol-3-yl)methylidene]-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C35H34N4O2S


InChI: InChI=1/C35H34N4O2S/c1-21(2)24-15-17-25(18-16-24)32-31(33(40)37-27-11-7-6-8-12-27)23(5)36-35-39(32)34(41)30(42-35)19-26-20-38(22(3)4)29-14-10-9-13-28(26)29/h6-22,32H,1-5H3,(H,37,40)/b30-19-/f/h37H

InChIKey: InChIKey=VAYRLHMZEMHLCU-CZCPMXIGDU
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C(C)C)SC2=N1)C5=CC=C(C=C5)C(C)C)C(=O)NC6=CC=CC=C6

Names:
    (8Z)-4-methyl-9-oxo-N-phenyl-8-[(1-propan-2-ylindol-3-yl)methylidene]-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6270886
    PubChem ID 11583569