N-[(E)-2-(4-diethylaminophenyl)-1-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
29
H
29
N
5
O
3
InChI:
InChI=1/C29H29N5O3/c1-4-34(5-2)22-17-15-20(16-18-22)19-24(30-27(35)21-11-7-6-8-12-21)28(36)32-31-26-23-13-9-10-14-25(23)33(3)29(26)37/h6-19H,4-5H2,1-3H3,(H,30,35)(H,32,36)/b24-19+,31-26-/f/h30,32H
InChIKey:
InChIKey=LZWDVVJOVUNRGT-XBDYZORCDH
SMILES:
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)C)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-2-(4-diethylaminophenyl)-1-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9596830
PubChem ID 11598953
