1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(4-hydroxy-1-piperidyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-hydroxy-1-piperidinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-hydroxypiperidino)-1-(2-methylindolin-1-yl)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)O

InChI

InChI=1S/C16H22N2O2/c1-12-10-13-4-2-3-5-15(13)18(12)16(20)11-17-8-6-14(19)7-9-17/h2-5,12,14,19H,6-11H2,1H3