ethyl 4-[[2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Molecular Formula: C33H29N5O6S


InChI: InChI=1/C33H29N5O6S/c1-3-5-18-44-23-16-12-20(13-17-23)29-35-33-38(36-29)31(41)28(45-33)27-24-8-6-7-9-25(24)37(30(27)40)19-26(39)34-22-14-10-21(11-15-22)32(42)43-4-2/h6-17H,3-5,18-19H2,1-2H3,(H,34,39)/f/h34H

InChIKey: InChIKey=MBOFNSSUKQDFMH-ZYMSVLFVCK
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)C(=O)OCC)SC3=N2

Names:
    ethyl 4-[[2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Registries:
    PubChem CID 4495152
    PubChem ID 6618182