1-[5-[2-(4-cyclohexylpiperazin-1-yl)-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-(4-cyclohexylpiperazin-1-yl)-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(4-cyclohexylpiperazin-1-yl)-1-hydroxy-ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-(4-cyclohexyl-1-piperazinyl)-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(4-cyclohexylpiperazin-1-yl)-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(4-cyclohexylpiperazino)-1-hydroxy-ethyl]indolin-1-yl]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4CCCCC4)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4CCCCC4)O

InChI

InChI=1S/C22H33N3O2/c1-17(26)25-10-9-18-15-19(7-8-21(18)25)22(27)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h7-8,15,20,22,27H,2-6,9-14,16H2,1H3