Molecular Formula: C19H29BrN4O3S
InChIKey: InChIKey=GDLDVLIAGQBNBP-UHFFFAOYAC
SMILES: CCN1CCN(CC1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C
Names:
1-acetyl-5-bromo-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide
Registries:
PubChem CID 4100369
PubChem ID 6022451