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1-[2-[1-(phenylsulfonyl)indol-2-yl]pyridin-4-yl]butan-1-one

1-[2-[1-(phenylsulfonyl)indol-2-yl]pyridin-4-yl]butan-1-one

Systemtic Name:1-[2-[1-(phenylsulfonyl)indol-2-yl]pyridin-4-yl]butan-1-one
Openeye Name:1-[2-[1-(benzenesulfonyl)indol-2-yl]-4-pyridyl]butan-1-one
CAS Name:1-[2-[1-(benzenesulfonyl)-2-indolyl]-4-pyridinyl]-1-butanone
IUPAC Name:1-[2-[1-(benzenesulfonyl)indol-2-yl]pyridin-4-yl]butan-1-one
Traditional Name:1-[2-(1-besylindol-2-yl)-4-pyridyl]butan-1-one
Formula: C23H20N2O3S
MolecularWeight: 404.4815
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=NC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCCC(=O)C1=CC(=NC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O3S/c1-2-8-23(26)18-13-14-24-20(15-18)22-16-17-9-6-7-12-21(17)25(22)29(27,28)19-10-4-3-5-11-19/h3-7,9-16H,2,8H2,1H3


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