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2-azanyl-1-[4-[2-(3-fluoranylpyridin-4-yl)ethyl]-2-(1H-indol-6-ylcarbonyl)-2-phenyl-piperazin-1-yl]ethanone

2-azanyl-1-[4-[2-(3-fluoranylpyridin-4-yl)ethyl]-2-(1H-indol-6-ylcarbonyl)-2-phenyl-piperazin-1-yl]ethanone

Systemtic Name:2-azanyl-1-[4-[2-(3-fluoranylpyridin-4-yl)ethyl]-2-(1H-indol-6-ylcarbonyl)-2-phenyl-piperazin-1-yl]ethanone
Openeye Name:2-amino-1-[4-[2-(3-fluoro-4-pyridyl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenyl-piperazin-1-yl]ethanone
CAS Name:2-amino-1-[4-[2-(3-fluoro-4-pyridinyl)ethyl]-2-[1H-indol-6-yl(oxo)methyl]-2-phenyl-1-piperazinyl]ethanone
IUPAC Name:2-amino-1-[4-[2-(3-fluoropyridin-4-yl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenylpiperazin-1-yl]ethanone
Traditional Name:2-amino-1-[4-[2-(3-fluoro-4-pyridyl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenyl-piperazino]ethanone
Formula: C28H28FN5O2
MolecularWeight: 485.552623
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=C(C=NC=C2)F)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN


Isomeric SMILES

C1CN(C(CN1CCC2=C(C=NC=C2)F)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN


InChI

InChI=1S/C28H28FN5O2/c29-24-18-31-11-8-20(24)10-13-33-14-15-34(26(35)17-30)28(19-33,23-4-2-1-3-5-23)27(36)22-7-6-21-9-12-32-25(21)16-22/h1-9,11-12,16,18,32H,10,13-15,17,19,30H2


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