Molecular Formula: C23H32N4O3
InChIKey: InChIKey=SETLTVWLCZXVQR-UHFFFAOYAM
SMILES: CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCC(=O)O4
Names:
N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-oxolane-2-carboxamide
Registries:
PubChem CID 4142521
PubChem ID 6079130