1-(1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazino]propan-1-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-15(20(25)18-14-22-19-7-3-2-6-17(18)19)23-9-11-24(12-10-23)28(26,27)16-5-4-8-21-13-16/h2-8,13-15,22H,9-12H2,1H3