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3-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole

3-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name:3-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole
Openeye Name:3-[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole
CAS Name:3-[1-[(5-chloro-2-thiophenyl)sulfonyl]-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole
IUPAC Name:3-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole
Traditional Name:3-[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-1-m-anisyl-2-methyl-indole
Formula: C26H27ClN2O3S2
MolecularWeight: 515.08718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Cl


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Cl


InChI

InChI=1S/C26H27ClN2O3S2/c1-18-26(20-12-14-28(15-13-20)34(30,31)25-11-10-24(27)33-25)22-8-3-4-9-23(22)29(18)17-19-6-5-7-21(16-19)32-2/h3-11,16,20H,12-15,17H2,1-2H3


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