2-(1H-indol-3-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-ylsulfonyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-ylsulfonyl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-ylsulfonyl)-1-(4-phenylpiperazino)ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-20(23-12-10-22(11-13-23)16-6-2-1-3-7-16)15-27(25,26)19-14-21-18-9-5-4-8-17(18)19/h1-9,14,21H,10-13,15H2