N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]-2-methoxy-benzamide
Molecular Formula:
C
26
H
30
N
4
O
3
InChI:
InChI=1/C26H30N4O3/c1-4-29-18-19(20-9-5-7-11-23(20)29)17-22(26(32)30-15-13-28(2)14-16-30)27-25(31)21-10-6-8-12-24(21)33-3/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,31)/b22-17-/f/h27H
InChIKey:
InChIKey=DZKCSIPETPMQAS-ZNNOKABJDC
SMILES:
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4OC
Names:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]-2-methoxy-benzamide
Registries:
PubChem CID 2027593
PubChem ID 11551709
