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1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

Systemtic Name:1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole
Openeye Name:1-[(2-chloro-6-fluoro-phenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole
CAS Name:1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-2-methylindole
IUPAC Name:1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindole
Traditional Name:1-(2-chloro-6-fluoro-benzyl)-2-methyl-3-(1-p-phenetylsulfonyl-4-piperidyl)indole
Formula: C29H30ClFN2O3S
MolecularWeight: 541.076503
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)F)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)F)C


InChI

InChI=1S/C29H30ClFN2O3S/c1-3-36-22-11-13-23(14-12-22)37(34,35)32-17-15-21(16-18-32)29-20(2)33(28-10-5-4-7-24(28)29)19-25-26(30)8-6-9-27(25)31/h4-14,21H,3,15-19H2,1-2H3


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