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

Systemtic Name: 3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-(1-tosyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c1-15-6-8-17(9-7-15)25(23,24)22-12-10-16(11-13-22)19-14-21-20-5-3-2-4-18(19)20/h2-10,14,21H,11-13H2,1H3