methyl 2-[(3E)-2-oxo-3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazinylidene]indol-1-yl]acetate
Molecular Formula:
C
22
H
20
N
4
O
5
InChI:
InChI=1/C22H20N4O5/c1-31-20(29)14-26-17-10-6-5-9-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,23,27)(H,24,28)/b12-11+,25-21+/f/h23-24H
InChIKey:
InChIKey=PUCCEPJGPQTPNC-MDEVLWQVDL
SMILES:
COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3)C1=O
Names:
methyl 2-[(3E)-2-oxo-3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazinylidene]indol-1-yl]acetate
Registries:
PubChem CID 5599459
PubChem ID 11591304