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2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-[(2-methylphenyl)methyl]indole

2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-[(2-methylphenyl)methyl]indole

Systemtic Name:2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-[(2-methylphenyl)methyl]indole
Openeye Name:2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-(o-tolylmethyl)indole
CAS Name:2-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1-[(2-methylphenyl)methyl]indole
IUPAC Name:2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-[(2-methylphenyl)methyl]indole
Traditional Name:2-methyl-1-(2-methylbenzyl)-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole
Formula: C26H28N4O2S
MolecularWeight: 460.59112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C)C


Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C)C


InChI

InChI=1S/C26H28N4O2S/c1-19-8-4-5-9-22(19)16-30-20(2)26(23-10-6-7-11-24(23)30)21-12-14-29(15-13-21)33(31,32)25-17-28(3)18-27-25/h4-12,17-18H,13-16H2,1-3H3


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