methyl 2-[(3E)-3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Molecular Formula:
C29H26N4O7
InChI: InChI=1/C29H26N4O7/c1-38-23-14-13-18(16-24(23)39-2)15-21(30-27(35)19-9-5-4-6-10-19)28(36)32-31-26-20-11-7-8-12-22(20)33(29(26)37)17-25(34)40-3/h4-16H,17H2,1-3H3,(H,30,35)(H,32,36)/b21-15-,31-26+/f/h30,32H
InChIKey: InChIKey=VYQUWECQUUMRNG-LXCVZOPJDT
SMILES: COC1=C(C=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)NC(=O)C4=CC=CC=C4)OC
Names:
methyl 2-[(3E)-3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Registries:
PubChem CID 9610808
PubChem ID 11590896
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