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1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name:1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one
Openeye Name:1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one
CAS Name:1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one
Traditional Name:1-[3-[4-(3-chlorophenyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one
Formula: C21H26ClN3O
MolecularWeight: 371.90364
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1


InChI

InChI=1S/C21H26ClN3O/c22-17-4-1-5-18(16-17)24-14-12-23(13-15-24)9-3-10-25-11-8-19-20(25)6-2-7-21(19)26/h1,4-5,8,11,16H,2-3,6-7,9-10,12-15H2


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