1-[2-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[2-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[2-(hydroxymethyl)-1-piperidyl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[2-(hydroxymethyl)-1-piperidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[2-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-(2-methylolpiperidino)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCC3CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCC3CO

InChI

InChI=1S/C17H22N2O2/c1-13-10-14-6-2-3-8-16(14)19(13)11-17(21)18-9-5-4-7-15(18)12-20/h2-3,6,8,10,15,20H,4-5,7,9,11-12H2,1H3