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1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one

1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name:1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one
Openeye Name:1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one
CAS Name:1-[4-[4-(4-fluorophenyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one
Traditional Name:1-[4-[4-(4-fluorophenyl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one
Formula: C22H28FN3O
MolecularWeight: 369.475623
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC=C(C=C4)F)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC=C(C=C4)F)C(=O)C1


InChI

InChI=1S/C22H28FN3O/c23-18-6-8-19(9-7-18)25-16-14-24(15-17-25)11-1-2-12-26-13-10-20-21(26)4-3-5-22(20)27/h6-10,13H,1-5,11-12,14-17H2


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