ethyl 4-[[2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C30H21N5O6S
InChI: InChI=1/C30H21N5O6S/c1-2-41-29(40)18-12-14-19(15-13-18)31-22(36)16-34-21-11-7-6-10-20(21)23(27(34)38)25-28(39)35-30(42-25)32-26(37)24(33-35)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,31,36)/f/h31H
InChIKey: InChIKey=AGWTYHZJBKFQIH-VJSLDGLSCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=O
Names:
ethyl 4-[[2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4500135
PubChem ID 6623633
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