1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC(C3)CO

InChI

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