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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S/c28-24(22-16-25-23-8-4-3-7-21(22)23)17-26-11-13-27(14-12-26)31(29,30)20-10-9-18-5-1-2-6-19(18)15-20/h1-10,15-16,25H,11-14,17H2