3-[[4-(4-methylsulfonylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-[[4-(4-methylsulfonylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-[[4-(4-methylsulfonylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-[[4-(4-methylsulfonylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-[[4-(4-methylsulfonylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-[[4-(4-mesylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CCNC(C2)CC3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CCNC(C2)CC3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C25H28N2O2S/c1-30(28,29)21-9-7-18(8-10-21)19-12-13-26-20(16-19)14-17-6-11-25-23(15-17)22-4-2-3-5-24(22)27-25/h2-5,7-10,12,17,20,26-27H,6,11,13-16H2,1H3