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1-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propan-2-one

1-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propan-2-one

Systemtic Name:1-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propan-2-one
Openeye Name:1-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]propan-2-one
CAS Name:1-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-2-propanone
IUPAC Name:1-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propan-2-one
Traditional Name:1-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]acetone
Formula: C24H27FN2O
MolecularWeight: 378.482383
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=CC=C4F


Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=CC=C4F


InChI

InChI=1S/C24H27FN2O/c1-18(28)16-19-6-7-21-9-15-27(24(21)17-19)22-10-13-26(14-11-22)12-8-20-4-2-3-5-23(20)25/h2-7,9,15,17,22H,8,10-14,16H2,1H3


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