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N-[4-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]ethanamide

N-[4-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide
CAS Name:N-[4-[[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide
Formula: C22H22FN3O3S
MolecularWeight: 427.491783
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN(CC4)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN(CC4)C


InChI

InChI=1S/C22H22FN3O3S/c1-15(27)24-18-4-6-19(7-5-18)30(28,29)26-14-21(16-9-11-25(2)12-10-16)20-13-17(23)3-8-22(20)26/h3-9,13-14H,10-12H2,1-2H3,(H,24,27)


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