2-(3-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-8-[(1-prop-2-ynylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C33H26N4O3S
InChI: InChI=1/C33H26N4O3S/c1-4-17-36-20-23(26-15-8-9-16-27(26)36)19-28-32(39)37-30(22-11-10-14-25(18-22)40-3)29(21(2)34-33(37)41-28)31(38)35-24-12-6-5-7-13-24/h1,5-16,18-20,30H,17H2,2-3H3,(H,35,38)/f/h35H
InChIKey: InChIKey=UQGNVPJSCYMJCP-CSKMVECVCZ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)SC2=N1)C5=CC(=CC=C5)OC)C(=O)NC6=CC=CC=C6
Names:
2-(3-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-8-[(1-prop-2-ynylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4453573
PubChem ID 6565429
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