1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-mesylpiperazino)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-23-19-11-7-6-10-18(19)21(22(23)17-8-4-3-5-9-17)20(26)16-24-12-14-25(15-13-24)29(2,27)28/h3-11H,12-16H2,1-2H3