1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-tosylpiperazino)ethanone Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3S/c1-20-6-8-22(9-7-20)34(32,33)30-16-14-28(15-17-30)19-26(31)29-12-10-21(11-13-29)24-18-27-25-5-3-2-4-23(24)25/h2-10,18,27H,11-17,19H2,1H3