1-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonylindole

Systemtic Name: 1-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonylindole Openeye Name: 1-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonylindole CAS Name: 1-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]sulfonylindole IUPAC Name: 1-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonylindole Traditional Name: 1-[3-[(4-methylpiperazino)methyl]phenyl]sulfonylindole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-21-11-13-22(14-12-21)16-17-5-4-7-19(15-17)26(24,25)23-10-9-18-6-2-3-8-20(18)23/h2-10,15H,11-14,16H2,1H3