1-[4-(2,3-dihydroindol-1-yl)-3-(hydroxymethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)-3-(hydroxymethyl)piperidin-1-yl]ethanone Openeye Name: 1-[3-(hydroxymethyl)-4-indolin-1-yl-1-piperidyl]ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-yl)-3-(hydroxymethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)-3-(hydroxymethyl)piperidin-1-yl]ethanone Traditional Name: 1-(4-indolin-1-yl-3-methylol-piperidino)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C1)CO)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(C(C1)CO)N2CCC3=CC=CC=C32

InChI

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