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

Systemtic Name: 1-[5-[2-(3,5-dimethylpiperidin-1-yl)-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(3,5-dimethyl-1-piperidyl)-1-hydroxy-ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-(3,5-dimethyl-1-piperidinyl)-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(3,5-dimethylpiperidin-1-yl)-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(3,5-dimethylpiperidino)-1-hydroxy-ethyl]indolin-1-yl]ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(C2=CC3=C(C=C2)N(CC3)C(=O)C)O)C

Isomeric SMILES

CC1CC(CN(C1)CC(C2=CC3=C(C=C2)N(CC3)C(=O)C)O)C

InChI

InChI=1S/C19H28N2O2/c1-13-8-14(2)11-20(10-13)12-19(23)17-4-5-18-16(9-17)6-7-21(18)15(3)22/h4-5,9,13-14,19,23H,6-8,10-12H2,1-3H3