2-(1H-indol-3-yl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acetamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O3S/c28-22(16-18-17-25-20-7-2-1-6-19(18)20)24-10-5-15-31(29,30)27-13-11-26(12-14-27)21-8-3-4-9-23-21/h1-4,6-9,17,25H,5,10-16H2,(H,24,28)