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1-[6-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanyl-propan-1-one

1-[6-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanyl-propan-1-one

Systemtic Name:1-[6-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanyl-propan-1-one
Openeye Name:1-[6-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-hydroxy-propan-1-one
CAS Name:1-[6-fluoro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-hydroxy-1-propanone
IUPAC Name:1-[6-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-hydroxypropan-1-one
Traditional Name:1-[6-fluoro-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-hydroxy-propan-1-one
Formula: C25H29FN4O2
MolecularWeight: 436.521763
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCO


Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCO


InChI

InChI=1S/C25H29FN4O2/c26-19-5-7-23-18(16-19)4-6-20(30(23)25(32)9-15-31)17-28-11-13-29(14-12-28)24-3-1-2-22-21(24)8-10-27-22/h1-3,5,7-8,10,16,20,27,31H,4,6,9,11-15,17H2


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