Molecular Formula: C26H30N4O3
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