1-[5-(4-oxidanylpiperidin-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(4-oxidanylpiperidin-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-hydroxy-4-piperidyl)indolin-1-yl]ethanone CAS Name: 1-[5-(4-hydroxy-4-piperidinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-hydroxypiperidin-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-hydroxy-4-piperidyl)indolin-1-yl]ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCNCC3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCNCC3)O

InChI

InChI=1S/C15H20N2O2/c1-11(18)17-9-4-12-10-13(2-3-14(12)17)15(19)5-7-16-8-6-15/h2-3,10,16,19H,4-9H2,1H3