4-(2,5-dimethylpyrrol-1-yl)-N-[(2-oxo-1-pentyl-indol-3-ylidene)amino]benzamide
Molecular Formula:
C
26
H
28
N
4
O
2
InChI:
InChI=1/C26H28N4O2/c1-4-5-8-17-29-23-10-7-6-9-22(23)24(26(29)32)27-28-25(31)20-13-15-21(16-14-20)30-18(2)11-12-19(30)3/h6-7,9-16H,4-5,8,17H2,1-3H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=MBMUERGUSUVYKU-LBOYIXSDCY
SMILES:
CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)C1=O
Names:
4-(2,5-dimethylpyrrol-1-yl)-N-[(2-oxo-1-pentyl-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 6795664
PubChem ID 4826779
