1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-(3-methylolpiperidino)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC(C3)CO

InChI

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