1-(1H-indol-3-yl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O3S2/c28-24(20-17-25-21-10-5-4-9-19(20)21)23(18-7-2-1-3-8-18)26-12-14-27(15-13-26)32(29,30)22-11-6-16-31-22/h1-11,16-17,23,25H,12-15H2