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1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3H-indol-2-one

1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3H-indol-2-one

Systemtic Name:1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3H-indol-2-one
Openeye Name:1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]indolin-2-one
CAS Name:1-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethyl]-3H-indol-2-one
IUPAC Name:1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3H-indol-2-one
Traditional Name:1-[2-[4-(4-chlorobenzyl)piperazino]ethyl]oxindole
Formula: C21H24ClN3O
MolecularWeight: 369.88776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H24ClN3O/c22-19-7-5-17(6-8-19)16-24-11-9-23(10-12-24)13-14-25-20-4-2-1-3-18(20)15-21(25)26/h1-8H,9-16H2


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