8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C30H29N3O4S
InChI: InChI=1/C30H29N3O4S/c1-4-37-25-11-9-19(15-26(25)36-3)16-28-30(35)33(2)24-17-20(10-12-27(24)38-28)29(34)31-14-13-21-18-32-23-8-6-5-7-22(21)23/h5-12,15-18,32H,4,13-14H2,1-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=NIQXASVYGDZFRC-VJSLDGLSCP
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125030
PubChem ID 6055667
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