N-[[1-[(dibutylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxy-acetamide
Molecular Formula:
C
27
H
35
N
5
O
4
InChI:
InChI=1/C27H35N5O4/c1-4-6-16-31(17-7-5-2)20-32-24-11-9-8-10-23(24)26(27(32)34)30-29-25(33)19-36-28-18-21-12-14-22(35-3)15-13-21/h8-15,18H,4-7,16-17,19-20H2,1-3H3,(H,29,33)/b28-18+,30-26+/f/h29H
InChIKey:
InChIKey=ULGVRSIJACEEPS-BOVFGTQCDF
SMILES:
CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)CON=CC3=CC=C(C=C3)OC)C1=O
Names:
N-[[1-[(dibutylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxy-acetamide
Registries:
PubChem CID 9611318
PubChem ID 11592225
