ethyl 4-[[2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C33H29N5O5S
InChI: InChI=1/C33H29N5O5S/c1-5-43-31(42)20-12-16-22(17-13-20)34-25(39)18-37-24-9-7-6-8-23(24)26(29(37)40)27-30(41)38-32(44-27)35-28(36-38)19-10-14-21(15-11-19)33(2,3)4/h6-17H,5,18H2,1-4H3,(H,34,39)/f/h34H
InChIKey: InChIKey=BQSPVNSDXWPFCJ-ZYMSVLFVCN
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C(C)(C)C)S4)C2=O
Names:
ethyl 4-[[2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4493862
PubChem ID 6616806
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|