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

Systemtic Name: 1-[5-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[(3-methyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[(3-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(3-methylpiperidino)sulfonylindolin-1-yl]propan-1-one Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C17H24N2O3S/c1-3-17(20)19-10-8-14-11-15(6-7-16(14)19)23(21,22)18-9-4-5-13(2)12-18/h6-7,11,13H,3-5,8-10,12H2,1-2H3