1-methyl-2-[5-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-yl]pent-1-ynyl]indole

Systemtic Name: 1-methyl-2-[5-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-yl]pent-1-ynyl]indole Openeye Name: 1-methyl-2-[5-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-5-yl]pent-1-ynyl]indole CAS Name: 1-methyl-2-[5-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-yl]pent-1-ynyl]indole IUPAC Name: 1-methyl-2-[5-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-yl]pent-1-ynyl]indole Traditional Name: 1-methyl-2-[5-(1-tosyl-3,4-dihydro-2H-pyridin-5-yl)pent-1-ynyl]indole Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=C2)CCCC#CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=C2)CCCC#CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C26H28N2O2S/c1-21-14-16-25(17-15-21)31(29,30)28-18-8-10-22(20-28)9-4-3-5-12-24-19-23-11-6-7-13-26(23)27(24)2/h6-7,11,13-17,19-20H,3-4,8-10,18H2,1-2H3