1-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[2-(3-pyridyl)piperidino]sulfonylindolin-1-yl]propan-1-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C21H25N3O3S/c1-2-21(25)23-13-10-16-14-18(8-9-19(16)23)28(26,27)24-12-4-3-7-20(24)17-6-5-11-22-15-17/h5-6,8-9,11,14-15,20H,2-4,7,10,12-13H2,1H3