3-[(4-methylpiperazin-1-yl)methyl]-1-(phenylsulfonyl)indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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