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1-(2-phenyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

1-(2-phenyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name:1-(2-phenyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Openeye Name:1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone
CAS Name:1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
IUPAC Name:1-(2-phenyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Traditional Name:1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazino]ethanone
Formula: C25H24N4O
MolecularWeight: 396.48426
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=N5


InChI

InChI=1S/C25H24N4O/c30-22(18-28-14-16-29(17-15-28)23-12-6-7-13-26-23)24-20-10-4-5-11-21(20)27-25(24)19-8-2-1-3-9-19/h1-13,27H,14-18H2


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