Molecular Formula: C20H21N3O2
InChIKey: InChIKey=AZGZGRJOCKSSHA-PKSOQXRJCK
SMILES: C1CN(CCN1C=O)C2=CC=C(C=C2)CC3C4=CC=CC=C4NC3=O
Names:
4-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenyl]piperazine-1-carbaldehyde
Registries:
PubChem CID 1633
PubChem ID 8151209