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3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole

3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole

Systemtic Name:3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole
Openeye Name:1-benzyl-3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole
CAS Name:3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole
IUPAC Name:1-benzyl-3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole
Traditional Name:1-benzyl-3-[1-(4-tert-butylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole
Formula: C31H34N2O2S
MolecularWeight: 498.67886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C31H34N2O2S/c1-23-30(28-12-8-9-13-29(28)33(23)22-24-10-6-5-7-11-24)25-18-20-32(21-19-25)36(34,35)27-16-14-26(15-17-27)31(2,3)4/h5-18H,19-22H2,1-4H3


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