1-(4-methylphenyl)sulfonyl-2-(4-methylpiperazin-1-yl)indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(4-methylpiperazin-1-yl)indole Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-2-(4-methyl-1-piperazinyl)indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(4-methylpiperazin-1-yl)indole Traditional Name: 2-(4-methylpiperazino)-1-tosyl-indole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2N4CCN(CC4)C

InChI

InChI=1S/C20H23N3O2S/c1-16-7-9-18(10-8-16)26(24,25)23-19-6-4-3-5-17(19)15-20(23)22-13-11-21(2)12-14-22/h3-10,15H,11-14H2,1-2H3